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

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)-1-methyl-cyclohexane-1,2-diol Openeye Name: 4-amino-5-(4-methoxyphenyl)-1-methyl-cyclohexane-1,2-diol CAS Name: 4-amino-5-(4-methoxyphenyl)-1-methylcyclohexane-1,2-diol IUPAC Name: 4-amino-5-(4-methoxyphenyl)-1-methylcyclohexane-1,2-diol Traditional Name: 4-amino-5-(4-methoxyphenyl)-1-methyl-cyclohexane-1,2-diol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(CC1O)N)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1(CC(C(CC1O)N)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C14H21NO3/c1-14(17)8-11(12(15)7-13(14)16)9-3-5-10(18-2)6-4-9/h3-6,11-13,16-17H,7-8,15H2,1-2H3