[(2R)-6-methylheptan-2-yl]-[(1S)-1-phenylbutyl]azanium

Systemtic Name: [(2R)-6-methylheptan-2-yl]-[(1S)-1-phenylbutyl]azanium Openeye Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-phenylbutyl]ammonium CAS Name: [(2R)-6-methylheptan-2-yl]-[(1S)-1-phenylbutyl]ammonium IUPAC Name: [(2R)-6-methylheptan-2-yl]-[(1S)-1-phenylbutyl]azanium Traditional Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-phenylbutyl]ammonium Formula: C18H32N+ MolecularWeight: 262.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N/c1-5-10-18(17-13-7-6-8-14-17)19-16(4)12-9-11-15(2)3/h6-8,13-16,18-19H,5,9-12H2,1-4H3/p+1/t16-,18+/m1/s1