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

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(4-methylphenyl)propyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(4-methylphenyl)propyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C17H21ClN+ MolecularWeight: 274.80834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN/c1-3-17(15-8-4-13(2)5-9-15)19-12-14-6-10-16(18)11-7-14/h4-11,17,19H,3,12H2,1-2H3/p+1/t17-/m0/s1