[(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1,5-dimethylhexyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1,5-dimethylhexyl]ammonium Formula: C16H27ClN+ MolecularWeight: 268.84528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClN/c1-12(2)7-5-8-13(3)18-14(4)15-9-6-10-16(17)11-15/h6,9-14,18H,5,7-8H2,1-4H3/p+1/t13-,14+/m0/s1