4-azanyl-5-cyclohexyl-1-phenyl-pentane-2,3-diol

Systemtic Name: 4-azanyl-5-cyclohexyl-1-phenyl-pentane-2,3-diol Openeye Name: 4-amino-5-cyclohexyl-1-phenyl-pentane-2,3-diol CAS Name: 4-amino-5-cyclohexyl-1-phenylpentane-2,3-diol IUPAC Name: 4-amino-5-cyclohexyl-1-phenylpentane-2,3-diol Traditional Name: 4-amino-5-cyclohexyl-1-phenyl-pentane-2,3-diol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(CC2=CC=CC=C2)O)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(CC2=CC=CC=C2)O)O)N

InChI

InChI=1S/C17H27NO2/c18-15(11-13-7-3-1-4-8-13)17(20)16(19)12-14-9-5-2-6-10-14/h2,5-6,9-10,13,15-17,19-20H,1,3-4,7-8,11-12,18H2