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

Systemtic Name: 3-[1-(2-azanylethyl)-3,4-dimethyl-piperidin-4-yl]phenol Openeye Name: 3-[1-(2-aminoethyl)-3,4-dimethyl-4-piperidyl]phenol CAS Name: 3-[1-(2-aminoethyl)-3,4-dimethyl-4-piperidinyl]phenol IUPAC Name: 3-[1-(2-aminoethyl)-3,4-dimethylpiperidin-4-yl]phenol Traditional Name: 3-[1-(2-aminoethyl)-3,4-dimethyl-4-piperidyl]phenol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CCN

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CCN

InChI

InChI=1S/C15H24N2O/c1-12-11-17(9-7-16)8-6-15(12,2)13-4-3-5-14(18)10-13/h3-5,10,12,18H,6-9,11,16H2,1-2H3