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

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-octan-2-yl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-methylheptyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-octan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-octan-2-yl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-methylheptyl]ammonium Formula: C16H27ClN+ MolecularWeight: 268.84528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClN/c1-4-5-6-7-9-13(2)18-14(3)15-10-8-11-16(17)12-15/h8,10-14,18H,4-7,9H2,1-3H3/p+1/t13-,14+/m0/s1