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

Systemtic Name: 4-[(1S)-2-azanyl-1-[cyclohexyl(ethyl)amino]ethyl]-2-methoxy-phenol Openeye Name: 4-[(1S)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]-2-methoxy-phenol CAS Name: 4-[(1S)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]-2-methoxyphenol IUPAC Name: 4-[(1S)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]-2-methoxyphenol Traditional Name: 4-[(1S)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]-2-methoxy-phenol Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-3-19(14-7-5-4-6-8-14)15(12-18)13-9-10-16(20)17(11-13)21-2/h9-11,14-15,20H,3-8,12,18H2,1-2H3/t15-/m1/s1