[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]azanium

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]azanium Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-[(6-methoxy-2-naphthyl)methyl]ammonium CAS Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(6-methoxy-2-naphthalenyl)methyl]ammonium IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(6-methoxynaphthalen-2-yl)methyl]azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-[(6-methoxy-2-naphthyl)methyl]ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C[NH2+]C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C[NH2+][C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H24N2O2/c1-27-21-12-9-18-13-16(7-8-19(18)14-21)15-24-22(17-5-3-2-4-6-17)23(26)25-20-10-11-20/h2-9,12-14,20,22,24H,10-11,15H2,1H3,(H,25,26)/p+1/t22-/m1/s1