3-[3-azanyl-1,2-dimethyl-2-(3-methylpentyl)piperidin-4-yl]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC1(C(C(CCN1C)C2=CC(=CC=C2)O)N)C

Isomeric SMILES

CCC(C)CCC1(C(C(CCN1C)C2=CC(=CC=C2)O)N)C

InChI

InChI=1S/C19H32N2O/c1-5-14(2)9-11-19(3)18(20)17(10-12-21(19)4)15-7-6-8-16(22)13-15/h6-8,13-14,17-18,22H,5,9-12,20H2,1-4H3