[(2R)-1-(4-methoxyphenyl)propan-2-yl]-[(3R)-2-oxidanylideneazepan-3-yl]azanium

Systemtic Name: [(2R)-1-(4-methoxyphenyl)propan-2-yl]-[(3R)-2-oxidanylideneazepan-3-yl]azanium Openeye Name: [(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]-[(3R)-2-oxoazepan-3-yl]ammonium CAS Name: [(2R)-1-(4-methoxyphenyl)propan-2-yl]-[(3R)-2-oxo-3-azepanyl]ammonium IUPAC Name: [(2R)-1-(4-methoxyphenyl)propan-2-yl]-[(3R)-2-oxoazepan-3-yl]azanium Traditional Name: [(3R)-2-ketoazepan-3-yl]-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)[NH2+]C2CCCCNC2=O

Isomeric SMILES

C[C@H](CC1=CC=C(C=C1)OC)[NH2+][C@@H]2CCCCNC2=O

InChI

InChI=1S/C16H24N2O2/c1-12(11-13-6-8-14(20-2)9-7-13)18-15-5-3-4-10-17-16(15)19/h6-9,12,15,18H,3-5,10-11H2,1-2H3,(H,17,19)/p+1/t12-,15-/m1/s1