[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [(1S)-2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(o-anisylamino)ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)[NH+](C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1OC)[NH+](C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O2/c1-17(23(26)24-15-21-10-6-7-11-22(21)27-3)25(2)16-18-12-13-19-8-4-5-9-20(19)14-18/h4-14,17H,15-16H2,1-3H3,(H,24,26)/p+1/t17-/m0/s1