2-[(1S)-3-azanyl-1-[cyclohexyl(methyl)amino]propyl]-6-methoxy-phenol

Systemtic Name: 2-[(1S)-3-azanyl-1-[cyclohexyl(methyl)amino]propyl]-6-methoxy-phenol Openeye Name: 2-[(1S)-3-amino-1-[cyclohexyl(methyl)amino]propyl]-6-methoxy-phenol CAS Name: 2-[(1S)-3-amino-1-[cyclohexyl(methyl)amino]propyl]-6-methoxyphenol IUPAC Name: 2-[(1S)-3-amino-1-[cyclohexyl(methyl)amino]propyl]-6-methoxyphenol Traditional Name: 2-[(1S)-3-amino-1-[cyclohexyl(methyl)amino]propyl]-6-methoxy-phenol Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-19(13-7-4-3-5-8-13)15(11-12-18)14-9-6-10-16(21-2)17(14)20/h6,9-10,13,15,20H,3-5,7-8,11-12,18H2,1-2H3/t15-/m0/s1