[(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-4-methylpentan-2-yl]azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-4-methylpentan-2-yl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1,3-dimethylbutyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-4-methylpentan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1,3-dimethylbutyl]ammonium Formula: C14H23ClN+ MolecularWeight: 240.79212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22ClN/c1-10(2)8-11(3)16-12(4)13-6-5-7-14(15)9-13/h5-7,9-12,16H,8H2,1-4H3/p+1/t11-,12+/m0/s1