[(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-2-methylbutyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN/c1-4-10(2)9-15-11(3)12-6-5-7-13(14)8-12/h5-8,10-11,15H,4,9H2,1-3H3/p+1/t10-,11+/m0/s1