(2-chlorophenyl)methyl-[(1R)-1-phenylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2Cl
Isomeric SMILES
C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2Cl
InChI
InChI=1S/C15H16ClN/c1-12(13-7-3-2-4-8-13)17-11-14-9-5-6-10-15(14)16/h2-10,12,17H,11H2,1H3/p+1/t12-/m1/s1
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
- (4-methoxyphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium
- [(4-azanyl-1-oxa-5-aza-2-azanidacyclopent-4-en-3-ylidene)-[(4-methylphenyl)amino]methyl]-phenylmethoxy-azanium
- 1-(4-azanyl-1,2,5-oxadiazol-3-ylidene)-N-(4-methylphenyl)-N'-phenylmethoxy-methanediamine
- 2-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]benzoate
- N-(4-methylpiperazin-4-ium-1-yl)carbothioylthiophene-2-carboxamide
- 3-[(2Z)-2-(2-phenyliminoethylidene)-1,3-benzoxazol-3-yl]propanoate
- 8-(2-piperidin-1-ium-1-ylethoxy)quinoline
- 2-[2-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]hydrazinyl]-4-nitro-phenolate
- 2-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-4-nitro-phenolate
- 2-azanyl-4-(2,5-dimethoxyphenyl)-6-methoxy-pyridin-1-ium-3,5-dicarbonitrile
