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

Systemtic Name: 4-[(1S)-2-azanyl-1-(1-oxidanylcyclohexyl)ethyl]phenol Openeye Name: 4-[(1S)-2-amino-1-(1-hydroxycyclohexyl)ethyl]phenol CAS Name: 4-[(1S)-2-amino-1-(1-hydroxycyclohexyl)ethyl]phenol IUPAC Name: 4-[(1S)-2-amino-1-(1-hydroxycyclohexyl)ethyl]phenol Traditional Name: 4-[(1S)-2-amino-1-(1-hydroxycyclohexyl)ethyl]phenol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(CN)C2=CC=C(C=C2)O)O

Isomeric SMILES

C1CCC(CC1)([C@H](CN)C2=CC=C(C=C2)O)O

InChI

InChI=1S/C14H21NO2/c15-10-13(11-4-6-12(16)7-5-11)14(17)8-2-1-3-9-14/h4-7,13,16-17H,1-3,8-10,15H2/t13-/m1/s1