methyl-[(1-methylindol-3-yl)methyl]-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C[NH+](C)CC3=CC=CC=C3
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C[NH+](C)CC3=CC=CC=C3
InChI
InChI=1S/C18H20N2/c1-19(12-15-8-4-3-5-9-15)13-16-14-20(2)18-11-7-6-10-17(16)18/h3-11,14H,12-13H2,1-2H3/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (NZ)-N-[(1R,2S,4S)-2-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- 5-[[(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]-2-oxidanyl-benzoate
- 5-[[(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-2-oxidanyl-benzoate
- (4S)-2-azanyl-4-(3,4-dichlorophenyl)-7-oxidanyl-1,4-dihydroquinoline-3-carbonitrile
- 2-[[(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]-4-nitro-phenolate
- 4-[(2,4-dinitrophenyl)amino]butylazanium
- (4S)-2-azanyl-4-(3-iodanylphenyl)-4H-pyrano[2,3-c]pyridine-3-carbonitrile
- 3-[[(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]benzoate
- 7-bromanyl-2-[[3-(trifluoromethyl)phenyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- (5Z)-5-[(4-bromophenyl)methylidene]-2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-one
