[(2S)-2-(4-methoxy-3-oxidanyl-phenyl)-2-[methyl-(phenylmethyl)amino]ethyl]azanium

Systemtic Name: [(2S)-2-(4-methoxy-3-oxidanyl-phenyl)-2-[methyl-(phenylmethyl)amino]ethyl]azanium Openeye Name: [(2S)-2-[benzyl(methyl)amino]-2-(3-hydroxy-4-methoxy-phenyl)ethyl]ammonium CAS Name: [(2S)-2-(3-hydroxy-4-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [(2S)-2-[benzyl(methyl)amino]-2-(3-hydroxy-4-methoxyphenyl)ethyl]azanium Traditional Name: [(2S)-2-[benzyl(methyl)amino]-2-(3-hydroxy-4-methoxy-phenyl)ethyl]ammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-19(12-13-6-4-3-5-7-13)15(11-18)14-8-9-17(21-2)16(20)10-14/h3-10,15,20H,11-12,18H2,1-2H3/p+1/t15-/m1/s1