[(1S)-1-(4-hydroxyphenyl)propyl]-[(2R)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[(2R)-6-methylheptan-2-yl]azanium Openeye Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-(4-hydroxyphenyl)propyl]ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[(2R)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[(2R)-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-(4-hydroxyphenyl)propyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-5-17(15-9-11-16(19)12-10-15)18-14(4)8-6-7-13(2)3/h9-14,17-19H,5-8H2,1-4H3/p+1/t14-,17+/m1/s1