diethyl(naphthalen-1-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CC[NH+](CC)CC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H19N/c1-3-16(4-2)12-14-10-7-9-13-8-5-6-11-15(13)14/h5-11H,3-4,12H2,1-2H3/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
- (E)-3-(4-iodophenyl)prop-2-enoate
- (2S)-1-chloranyl-3-phenyl-propan-2-ol
- 1-phenyl-N,N'-di(pyridin-1-ium-2-yl)methanediamine
- (2R)-1-phenylhexan-2-ol
- N-[(1R)-1-phenylbut-3-enyl]aniline
- 2-[(2-methylphenyl)amino]benzoate
- 4-[(4-oxidanylidene-2-phenylimino-3-propyl-1,3-thiazolidin-5-ylidene)methyl]benzoate
- 4-methyl-2,6,7-triphenyl-1H-pyrazolo[3,4-b]pyridin-7-ium-3-one
- 3-azanyl-7-(3-methoxyphenyl)-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2,6-dicarbonitrile
- 3-azanyl-5-oxidanylidene-7-thiophen-2-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-2,6-dicarbonitrile
