[(3R)-3-(4-methoxy-3-methyl-phenyl)-3-(3-methylphenyl)propyl]azanium

Systemtic Name: [(3R)-3-(4-methoxy-3-methyl-phenyl)-3-(3-methylphenyl)propyl]azanium Openeye Name: [(3R)-3-(4-methoxy-3-methyl-phenyl)-3-(m-tolyl)propyl]ammonium CAS Name: [(3R)-3-(4-methoxy-3-methylphenyl)-3-(3-methylphenyl)propyl]ammonium IUPAC Name: [(3R)-3-(4-methoxy-3-methylphenyl)-3-(3-methylphenyl)propyl]azanium Traditional Name: [(3R)-3-(4-methoxy-3-methyl-phenyl)-3-(m-tolyl)propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13-5-4-6-15(11-13)17(9-10-19)16-7-8-18(20-3)14(2)12-16/h4-8,11-12,17H,9-10,19H2,1-3H3/p+1/t17-/m1/s1