(3S,4R)-4-azanyl-6-(4-heptoxyphenyl)-4-methyl-hexan-3-ol

Systemtic Name: (3S,4R)-4-azanyl-6-(4-heptoxyphenyl)-4-methyl-hexan-3-ol Openeye Name: (3S,4R)-4-amino-6-(4-heptoxyphenyl)-4-methyl-hexan-3-ol CAS Name: (3S,4R)-4-amino-6-(4-heptoxyphenyl)-4-methyl-3-hexanol IUPAC Name: (3S,4R)-4-amino-6-(4-heptoxyphenyl)-4-methylhexan-3-ol Traditional Name: (3S,4R)-4-amino-6-(4-heptoxyphenyl)-4-methyl-hexan-3-ol Formula: C20H35NO2 MolecularWeight: 321.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CCC(C)(C(CC)O)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CC[C@](C)([C@H](CC)O)N

InChI

InChI=1S/C20H35NO2/c1-4-6-7-8-9-16-23-18-12-10-17(11-13-18)14-15-20(3,21)19(22)5-2/h10-13,19,22H,4-9,14-16,21H2,1-3H3/t19-,20+/m0/s1