4-[(1R)-2-azanyl-1-[cyclohexyl(methyl)amino]ethyl]-2-methoxy-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[cyclohexyl(methyl)amino]ethyl]-2-methoxy-phenol Openeye Name: 4-[(1R)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-2-methoxy-phenol CAS Name: 4-[(1R)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-2-methoxyphenol IUPAC Name: 4-[(1R)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-2-methoxyphenol Traditional Name: 4-[(1R)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-2-methoxy-phenol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-18(13-6-4-3-5-7-13)14(11-17)12-8-9-15(19)16(10-12)20-2/h8-10,13-14,19H,3-7,11,17H2,1-2H3/t14-/m0/s1