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

Systemtic Name: 4-[(1S)-2-azanyl-1-[cyclohexyl(ethyl)amino]ethyl]phenol Openeye Name: 4-[(1S)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]phenol CAS Name: 4-[(1S)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]phenol IUPAC Name: 4-[(1S)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]phenol Traditional Name: 4-[(1S)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]phenol Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-2-18(14-6-4-3-5-7-14)16(12-17)13-8-10-15(19)11-9-13/h8-11,14,16,19H,2-7,12,17H2,1H3/t16-/m1/s1