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

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-(3-chlorophenyl)ethyl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-(3-chlorophenyl)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-(3-chlorophenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C12H19ClN+ MolecularWeight: 212.73896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN/c1-4-9(2)14-10(3)11-6-5-7-12(13)8-11/h5-10,14H,4H2,1-3H3/p+1/t9-,10+/m0/s1