4-azanyl-3-ethyl-5-(3-methoxyphenyl)cyclohexane-1,2-diol

Systemtic Name: 4-azanyl-3-ethyl-5-(3-methoxyphenyl)cyclohexane-1,2-diol Openeye Name: 4-amino-3-ethyl-5-(3-methoxyphenyl)cyclohexane-1,2-diol CAS Name: 4-amino-3-ethyl-5-(3-methoxyphenyl)cyclohexane-1,2-diol IUPAC Name: 4-amino-3-ethyl-5-(3-methoxyphenyl)cyclohexane-1,2-diol Traditional Name: 4-amino-3-ethyl-5-(3-methoxyphenyl)cyclohexane-1,2-diol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(CC(C1O)O)C2=CC(=CC=C2)OC)N

Isomeric SMILES

CCC1C(C(CC(C1O)O)C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C15H23NO3/c1-3-11-14(16)12(8-13(17)15(11)18)9-5-4-6-10(7-9)19-2/h4-7,11-15,17-18H,3,8,16H2,1-2H3