[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2S)-5-methylhexan-2-yl]azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2S)-5-methylhexan-2-yl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2S)-5-methylhexan-2-yl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2S)-5-methylhexan-2-yl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)[NH2+]C(C)CCC1=CC=C(C=C1)O

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+][C@@H](C)CCC(C)C

InChI

InChI=1S/C17H29NO/c1-13(2)5-6-14(3)18-15(4)7-8-16-9-11-17(19)12-10-16/h9-15,18-19H,5-8H2,1-4H3/p+1/t14-,15+/m0/s1