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

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-heptan-2-yl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-methylhexyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-heptan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-heptan-2-yl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-methylhexyl]ammonium Formula: C15H25ClN+ MolecularWeight: 254.8187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN/c1-4-5-6-8-12(2)17-13(3)14-9-7-10-15(16)11-14/h7,9-13,17H,4-6,8H2,1-3H3/p+1/t12-,13+/m0/s1