(2,4-dimethylphenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: (2,4-dimethylphenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: (2,4-dimethylphenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: (2,4-dimethylbenzyl)-[(1S)-1-(o-tolyl)ethyl]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=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH2+][C@@H](C)C2=CC=CC=C2C)C

InChI

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