4-azanyl-2-[3-(cyclohexylmethoxy)phenyl]butane-1,2-diol

Systemtic Name: 4-azanyl-2-[3-(cyclohexylmethoxy)phenyl]butane-1,2-diol Openeye Name: 4-amino-2-[3-(cyclohexylmethoxy)phenyl]butane-1,2-diol CAS Name: 4-amino-2-[3-(cyclohexylmethoxy)phenyl]butane-1,2-diol IUPAC Name: 4-amino-2-[3-(cyclohexylmethoxy)phenyl]butane-1,2-diol Traditional Name: 4-amino-2-[3-(cyclohexylmethoxy)phenyl]butane-1,2-diol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=CC(=C2)C(CCN)(CO)O

Isomeric SMILES

C1CCC(CC1)COC2=CC=CC(=C2)C(CCN)(CO)O

InChI

InChI=1S/C17H27NO3/c18-10-9-17(20,13-19)15-7-4-8-16(11-15)21-12-14-5-2-1-3-6-14/h4,7-8,11,14,19-20H,1-3,5-6,9-10,12-13,18H2