(6-methoxynaphthalen-2-yl)methyl-methyl-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium

Systemtic Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium Openeye Name: (6-methoxy-2-naphthyl)methyl-methyl-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]ammonium CAS Name: (6-methoxy-2-naphthalenyl)methyl-methyl-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]ammonium IUPAC Name: (6-methoxynaphthalen-2-yl)methyl-methyl-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-[(6-methoxy-2-naphthyl)methyl]-methyl-ammonium Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C[NH+](C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-17(19-7-5-4-6-8-19)24-23(26)16-25(2)15-18-9-10-21-14-22(27-3)12-11-20(21)13-18/h4-14,17H,15-16H2,1-3H3,(H,24,26)/p+1/t17-/m1/s1