[(2S)-4-(4-methoxyphenyl)butan-2-yl]-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium

Systemtic Name: [(2S)-4-(4-methoxyphenyl)butan-2-yl]-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium Openeye Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium CAS Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[(2S)-4-(4-methoxyphenyl)butan-2-yl]ammonium IUPAC Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[(2S)-4-(4-methoxyphenyl)butan-2-yl]azanium Traditional Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]ammonium Formula: C19H34NO2+ MolecularWeight: 308.47876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO2/c1-15(7-6-14-19(3,4)21)20-16(2)8-9-17-10-12-18(22-5)13-11-17/h10-13,15-16,20-21H,6-9,14H2,1-5H3/p+1/t15-,16+/m1/s1