(3S,4R)-4-(cyclohexylamino)-1-phenyl-hex-5-en-3-ol

Systemtic Name: (3S,4R)-4-(cyclohexylamino)-1-phenyl-hex-5-en-3-ol Openeye Name: (3S,4R)-4-(cyclohexylamino)-1-phenyl-hex-5-en-3-ol CAS Name: (3S,4R)-4-(cyclohexylamino)-1-phenyl-5-hexen-3-ol IUPAC Name: (3S,4R)-4-(cyclohexylamino)-1-phenylhex-5-en-3-ol Traditional Name: (3S,4R)-4-(cyclohexylamino)-1-phenyl-hex-5-en-3-ol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CCC1=CC=CC=C1)O)NC2CCCCC2

Isomeric SMILES

C=C[C@H]([C@H](CCC1=CC=CC=C1)O)NC2CCCCC2

InChI

InChI=1S/C18H27NO/c1-2-17(19-16-11-7-4-8-12-16)18(20)14-13-15-9-5-3-6-10-15/h2-3,5-6,9-10,16-20H,1,4,7-8,11-14H2/t17-,18+/m1/s1