2-azanyl-5-[(3R,4S)-1-hexyl-3,4-dimethyl-piperidin-4-yl]phenol

Systemtic Name: 2-azanyl-5-[(3R,4S)-1-hexyl-3,4-dimethyl-piperidin-4-yl]phenol Openeye Name: 2-amino-5-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidyl]phenol CAS Name: 2-amino-5-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidinyl]phenol IUPAC Name: 2-amino-5-[(3R,4S)-1-hexyl-3,4-dimethylpiperidin-4-yl]phenol Traditional Name: 2-amino-5-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidyl]phenol Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(C(C1)C)(C)C2=CC(=C(C=C2)N)O

Isomeric SMILES

CCCCCCN1CC[C@]([C@H](C1)C)(C)C2=CC(=C(C=C2)N)O

InChI

InChI=1S/C19H32N2O/c1-4-5-6-7-11-21-12-10-19(3,15(2)14-21)16-8-9-17(20)18(22)13-16/h8-9,13,15,22H,4-7,10-12,14,20H2,1-3H3/t15-,19-/m0/s1