2-[(1R)-2-azanyl-1-[cyclohexyl(methyl)amino]ethyl]-6-methoxy-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-[cyclohexyl(methyl)amino]ethyl]-6-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-6-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-6-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-6-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-6-methoxy-phenol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-18(12-7-4-3-5-8-12)14(11-17)13-9-6-10-15(20-2)16(13)19/h6,9-10,12,14,19H,3-5,7-8,11,17H2,1-2H3/t14-/m0/s1