2-(4-methoxyphenyl)ethyl-[(3R)-2-oxidanylideneazepan-3-yl]azanium

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(3R)-2-oxidanylideneazepan-3-yl]azanium Openeye Name: 2-(4-methoxyphenyl)ethyl-[(3R)-2-oxoazepan-3-yl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[(3R)-2-oxo-3-azepanyl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[(3R)-2-oxoazepan-3-yl]azanium Traditional Name: [(3R)-2-ketoazepan-3-yl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]C2CCCCNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+][C@@H]2CCCCNC2=O

InChI

InChI=1S/C15H22N2O2/c1-19-13-7-5-12(6-8-13)9-11-16-14-4-2-3-10-17-15(14)18/h5-8,14,16H,2-4,9-11H2,1H3,(H,17,18)/p+1/t14-/m1/s1