[(1S)-1-(4-chlorophenyl)butyl]-[(2R)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-[(2R)-6-methylheptan-2-yl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1,5-dimethylhexyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-[(2R)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-[(2R)-6-methylheptan-2-yl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1,5-dimethylhexyl]ammonium Formula: C18H31ClN+ MolecularWeight: 296.89844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30ClN/c1-5-7-18(16-10-12-17(19)13-11-16)20-15(4)9-6-8-14(2)3/h10-15,18,20H,5-9H2,1-4H3/p+1/t15-,18+/m1/s1