4-[3-[1-(1-methylpiperidin-3-yl)ethylamino]butyl]phenol

Systemtic Name: 4-[3-[1-(1-methylpiperidin-3-yl)ethylamino]butyl]phenol Openeye Name: 4-[3-[1-(1-methyl-3-piperidyl)ethylamino]butyl]phenol CAS Name: 4-[3-[1-(1-methyl-3-piperidinyl)ethylamino]butyl]phenol IUPAC Name: 4-[3-[1-(1-methylpiperidin-3-yl)ethylamino]butyl]phenol Traditional Name: 4-[3-[1-(1-methyl-3-piperidyl)ethylamino]butyl]phenol Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NC(C)C2CCCN(C2)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NC(C)C2CCCN(C2)C

InChI

InChI=1S/C18H30N2O/c1-14(6-7-16-8-10-18(21)11-9-16)19-15(2)17-5-4-12-20(3)13-17/h8-11,14-15,17,19,21H,4-7,12-13H2,1-3H3