[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-(4-methylbenzyl)ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C17H21NO2/c1-12-4-6-14(7-5-12)11-18-13(2)15-8-9-16(19)17(10-15)20-3/h4-10,13,18-19H,11H2,1-3H3/p+1/t13-/m0/s1