1,1-bis(phenylmethyl)azepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[N+](CC1)(CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1CCC[N+](CC1)(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C20H26N/c1-2-10-16-21(15-9-1,17-19-11-5-3-6-12-19)18-20-13-7-4-8-14-20/h3-8,11-14H,1-2,9-10,15-18H2/q+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
- (3-fluorophenyl)-[3-nitro-4,5-bis(oxidanyl)phenyl]methanone
- bis(2-methoxyethyl)-dipentyl-azanium
- 3,4-dimethoxy-5-nitro-benzamide
- butyl-cyclohexyl-ethyl-(phenylmethyl)azanium
- (2-chlorophenyl)-(3-methoxy-4-oxidanyl-phenyl)methanone
- 1-butyl-3,3,5-trimethyl-1-(phenylmethyl)azepan-1-ium
- hexyl 2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-ethanoate
- 4-(fluoranylmethyl)-2-nitro-benzenecarbonitrile
- 4-ethyl-4-(phenylmethyl)morpholin-4-ium
- bis(2-methoxyethyl)-dipropyl-azanium
