[(1S)-1-(3-chlorophenyl)propyl]-(2-methylpropyl)azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-methylpropyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-isobutyl-ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-methylpropyl)ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-methylpropyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-isobutyl-ammonium Formula: C13H21ClN+ MolecularWeight: 226.76554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN/c1-4-13(15-9-10(2)3)11-6-5-7-12(14)8-11/h5-8,10,13,15H,4,9H2,1-3H3/p+1/t13-/m0/s1