4-[3-(1-pyridin-2-ylethylamino)butyl]phenol

Systemtic Name: 4-[3-(1-pyridin-2-ylethylamino)butyl]phenol Openeye Name: 4-[3-[1-(2-pyridyl)ethylamino]butyl]phenol CAS Name: 4-[3-[1-(2-pyridinyl)ethylamino]butyl]phenol IUPAC Name: 4-[3-(1-pyridin-2-ylethylamino)butyl]phenol Traditional Name: 4-[3-[1-(2-pyridyl)ethylamino]butyl]phenol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)NC(C)C2=CC=CC=N2

InChI

InChI=1S/C17H22N2O/c1-13(6-7-15-8-10-16(20)11-9-15)19-14(2)17-5-3-4-12-18-17/h3-5,8-14,19-20H,6-7H2,1-2H3