2-[(1R)-2-azanyl-1-[cyclohexyl(methyl)amino]ethyl]-5-methoxy-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-[cyclohexyl(methyl)amino]ethyl]-5-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-5-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-5-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-5-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-5-methoxy-phenol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(CN)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CN(C1CCCCC1)[C@@H](CN)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C16H26N2O2/c1-18(12-6-4-3-5-7-12)15(11-17)14-9-8-13(20-2)10-16(14)19/h8-10,12,15,19H,3-7,11,17H2,1-2H3/t15-/m0/s1