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

Systemtic Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(3,4-dimethylphenyl)ethyl]-(4-methylbenzyl)ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-13-5-8-17(9-6-13)12-19-16(4)18-10-7-14(2)15(3)11-18/h5-11,16,19H,12H2,1-4H3/p+1/t16-/m0/s1