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

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C17H21ClN+ MolecularWeight: 274.80834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H20ClN/c1-12-4-7-16(10-13(12)2)14(3)19-11-15-5-8-17(18)9-6-15/h4-10,14,19H,11H2,1-3H3/p+1/t14-/m0/s1