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

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C16H19ClN+ MolecularWeight: 260.78176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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