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

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-(4-methylbenzyl)ammonium Formula: C17H21ClN+ MolecularWeight: 274.80834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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