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

Systemtic Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl]-(m-tolylmethyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-methylbenzyl)ammonium Formula: C16H19ClN+ MolecularWeight: 260.78176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN/c1-12-4-3-5-14(10-12)11-18-13(2)15-6-8-16(17)9-7-15/h3-10,13,18H,11H2,1-2H3/p+1/t13-/m0/s1