[(1S)-1-(3-chlorophenyl)propyl]-(3-methylbutyl)azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-methylbutyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-isopentyl-ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-methylbutyl)ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-(3-methylbutyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-isoamyl-ammonium Formula: C14H23ClN+ MolecularWeight: 240.79212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN/c1-4-14(16-9-8-11(2)3)12-6-5-7-13(15)10-12/h5-7,10-11,14,16H,4,8-9H2,1-3H3/p+1/t14-/m0/s1