[(1S)-1-(3-chlorophenyl)propyl]-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1,2-dimethylpropyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1,2-dimethylpropyl]ammonium Formula: C14H23ClN+ MolecularWeight: 240.79212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN/c1-5-14(16-11(4)10(2)3)12-7-6-8-13(15)9-12/h6-11,14,16H,5H2,1-4H3/p+1/t11-,14+/m1/s1