[(1S)-1-naphthalen-1-yl-2-(2-oxidanylideneazepan-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-naphthalen-1-yl-2-(2-oxidanylideneazepan-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-naphthyl)-2-(2-oxoazepan-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(1-naphthalenyl)-2-(2-oxo-1-azepanyl)ethyl]ammonium IUPAC Name: [(1S)-1-naphthalen-1-yl-2-(2-oxoazepan-1-yl)ethyl]azanium Traditional Name: [(1S)-2-(2-ketoazepan-1-yl)-1-(1-naphthyl)ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(C2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1CCC(=O)N(CC1)C[C@H](C2=CC=CC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C18H22N2O/c19-17(13-20-12-5-1-2-11-18(20)21)16-10-6-8-14-7-3-4-9-15(14)16/h3-4,6-10,17H,1-2,5,11-13,19H2/p+1/t17-/m1/s1