[(2S)-2-[methyl-(phenylmethyl)amino]-2-(2-oxidanylnaphthalen-1-yl)ethyl]azanium

Systemtic Name: [(2S)-2-[methyl-(phenylmethyl)amino]-2-(2-oxidanylnaphthalen-1-yl)ethyl]azanium Openeye Name: [(2S)-2-[benzyl(methyl)amino]-2-(2-hydroxy-1-naphthyl)ethyl]ammonium CAS Name: [(2S)-2-(2-hydroxy-1-naphthalenyl)-2-[methyl-(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [(2S)-2-[benzyl(methyl)amino]-2-(2-hydroxynaphthalen-1-yl)ethyl]azanium Traditional Name: [(2S)-2-[benzyl(methyl)amino]-2-(2-hydroxy-1-naphthyl)ethyl]ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(C[NH3+])C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](C[NH3+])C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H22N2O/c1-22(14-15-7-3-2-4-8-15)18(13-21)20-17-10-6-5-9-16(17)11-12-19(20)23/h2-12,18,23H,13-14,21H2,1H3/p+1/t18-/m1/s1