[(3S)-3-(3,4-dimethylphenoxy)-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(3S)-3-(3,4-dimethylphenoxy)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(3S)-3-(3,4-dimethylphenoxy)-3-(p-tolyl)propyl]ammonium CAS Name: [(3S)-3-(3,4-dimethylphenoxy)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(3,4-dimethylphenoxy)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(3S)-3-(3,4-dimethylphenoxy)-3-(p-tolyl)propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC[NH3+])OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC[NH3+])OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H23NO/c1-13-4-7-16(8-5-13)18(10-11-19)20-17-9-6-14(2)15(3)12-17/h4-9,12,18H,10-11,19H2,1-3H3/p+1/t18-/m0/s1