[(3R)-2-oxidanylideneazepan-3-yl]-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]azanium

Systemtic Name: [(3R)-2-oxidanylideneazepan-3-yl]-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]azanium Openeye Name: [(3R)-2-oxoazepan-3-yl]-[(2S)-tetralin-2-yl]ammonium CAS Name: [(3R)-2-oxo-3-azepanyl]-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]ammonium IUPAC Name: [(3R)-2-oxoazepan-3-yl]-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]azanium Traditional Name: [(3R)-2-ketoazepan-3-yl]-[(2S)-tetralin-2-yl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)[NH2+]C2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)[NH2+][C@H]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H22N2O/c19-16-15(7-3-4-10-17-16)18-14-9-8-12-5-1-2-6-13(12)11-14/h1-2,5-6,14-15,18H,3-4,7-11H2,(H,17,19)/p+1/t14-,15+/m0/s1