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

Systemtic Name: 3-[2-(1-azanylpropyl)-1,2-dimethyl-piperidin-4-yl]phenol Openeye Name: 3-[2-(1-aminopropyl)-1,2-dimethyl-4-piperidyl]phenol CAS Name: 3-[2-(1-aminopropyl)-1,2-dimethyl-4-piperidinyl]phenol IUPAC Name: 3-[2-(1-aminopropyl)-1,2-dimethylpiperidin-4-yl]phenol Traditional Name: 3-[2-(1-aminopropyl)-1,2-dimethyl-4-piperidyl]phenol Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(CC(CCN1C)C2=CC(=CC=C2)O)C)N

Isomeric SMILES

CCC(C1(CC(CCN1C)C2=CC(=CC=C2)O)C)N

InChI

InChI=1S/C16H26N2O/c1-4-15(17)16(2)11-13(8-9-18(16)3)12-6-5-7-14(19)10-12/h5-7,10,13,15,19H,4,8-9,11,17H2,1-3H3