[(1S)-3-(4-methoxyphenyl)-1-(4-methylphenyl)propyl]azanium

Systemtic Name: [(1S)-3-(4-methoxyphenyl)-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1S)-3-(4-methoxyphenyl)-1-(p-tolyl)propyl]ammonium CAS Name: [(1S)-3-(4-methoxyphenyl)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1S)-3-(4-methoxyphenyl)-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1S)-3-(4-methoxyphenyl)-1-(p-tolyl)propyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCC2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C17H21NO/c1-13-3-8-15(9-4-13)17(18)12-7-14-5-10-16(19-2)11-6-14/h3-6,8-11,17H,7,12,18H2,1-2H3/p+1/t17-/m0/s1