[4-[2-hydroxyethyl(methyl)amino]phenyl]methyl-[(1S)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [4-[2-hydroxyethyl(methyl)amino]phenyl]methyl-[(1S)-1-naphthalen-1-ylethyl]azanium Openeye Name: [4-[2-hydroxyethyl(methyl)amino]phenyl]methyl-[(1S)-1-(1-naphthyl)ethyl]ammonium CAS Name: [4-[2-hydroxyethyl(methyl)amino]phenyl]methyl-[(1S)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [4-[2-hydroxyethyl(methyl)amino]phenyl]methyl-[(1S)-1-naphthalen-1-ylethyl]azanium Traditional Name: [4-[2-hydroxyethyl(methyl)amino]benzyl]-[(1S)-1-(1-naphthyl)ethyl]ammonium Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC=C(C=C3)N(C)CCO

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC3=CC=C(C=C3)N(C)CCO

InChI

InChI=1S/C22H26N2O/c1-17(21-9-5-7-19-6-3-4-8-22(19)21)23-16-18-10-12-20(13-11-18)24(2)14-15-25/h3-13,17,23,25H,14-16H2,1-2H3/p+1/t17-/m0/s1