3-(2-methoxyphenyl)propyl-(phenylmethyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCC[NH2+]CC2=CC=CC=C2.[Cl-]
Isomeric SMILES
COC1=CC=CC=C1CCC[NH2+]CC2=CC=CC=C2.[Cl-]
InChI
InChI=1S/C17H21NO.ClH/c1-19-17-12-6-5-10-16(17)11-7-13-18-14-15-8-3-2-4-9-15;/h2-6,8-10,12,18H,7,11,13-14H2,1H3;1H
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
- 3-(2-methoxyphenyl)-N-(phenylmethyl)propan-1-amine
- 4-(5-phenoxypentoxy)aniline
- 2-(1-butylindol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide
- 2-(1,2-dimethylindol-3-yl)-N,N-diethyl-2-oxidanylidene-ethanamide
- N-[5-(4-azanylphenoxy)pentyl]furan-2-carboxamide
- N,N-dimethyl-2-[2-(phenyliminomethyl)phenoxy]ethanamine
- N-[4-(4-azanylphenoxy)butyl]benzamide
- 5-ethyl-5-(4-methylpiperidin-1-yl)-1,3-diazinane-2,4,6-trione
- 2-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-naphthalen-1-one
- N-[[2-(2-dimethylaminoethyloxy)phenyl]methyl]aniline
