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

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)-3-(3-methylphenyl)propyl]azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)-3-(m-tolyl)propyl]ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)-3-(3-methylphenyl)propyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)-3-(3-methylphenyl)propyl]azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)-3-(m-tolyl)propyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-13-5-4-6-16(11-13)8-10-18(19)17-9-7-14(2)15(3)12-17/h4-7,9,11-12,18H,8,10,19H2,1-3H3/p+1/t18-/m0/s1