4-[(1S)-2-azanyl-1-[cyclohexyl(ethyl)amino]ethyl]-2-chloranyl-6-methoxy-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-[cyclohexyl(ethyl)amino]ethyl]-2-chloranyl-6-methoxy-phenol Openeye Name: 4-[(1S)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]-2-chloro-6-methoxy-phenol CAS Name: 4-[(1S)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]-2-chloro-6-methoxyphenol IUPAC Name: 4-[(1S)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]-2-chloro-6-methoxyphenol Traditional Name: 4-[(1S)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]-2-chloro-6-methoxy-phenol Formula: C17H27ClN2O2 MolecularWeight: 326.86148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN2O2/c1-3-20(13-7-5-4-6-8-13)15(11-19)12-9-14(18)17(21)16(10-12)22-2/h9-10,13,15,21H,3-8,11,19H2,1-2H3/t15-/m1/s1