[(1S)-1-(4-methoxyphenyl)ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)ethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-methoxyphenyl)ethyl]-(4-methylbenzyl)ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13-4-6-15(7-5-13)12-18-14(2)16-8-10-17(19-3)11-9-16/h4-11,14,18H,12H2,1-3H3/p+1/t14-/m0/s1