[(2R)-6-methylheptan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-6-methylheptan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(2R)-6-methylheptan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-6-methylheptan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C19H34NO+ MolecularWeight: 292.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]C(C)CCCC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)CCCC(C)C

InChI

InChI=1S/C19H33NO/c1-6-14-21-19-12-10-18(11-13-19)17(5)20-16(4)9-7-8-15(2)3/h10-13,15-17,20H,6-9,14H2,1-5H3/p+1/t16-,17+/m1/s1