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

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium CAS Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(6-methoxy-2-naphthalenyl)methyl]-methylammonium IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(6-methoxynaphthalen-2-yl)methyl]-methylazanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)C=C(C=C2)OC)[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H26N2O2/c1-26(16-17-8-9-20-15-22(28-2)13-10-19(20)14-17)23(18-6-4-3-5-7-18)24(27)25-21-11-12-21/h3-10,13-15,21,23H,11-12,16H2,1-2H3,(H,25,27)/p+1/t23-/m1/s1