[1-[2-[1-(propylamino)ethyl]phenyl]piperidin-3-yl]methanol

Systemtic Name: [1-[2-[1-(propylamino)ethyl]phenyl]piperidin-3-yl]methanol Openeye Name: [1-[2-[1-(propylamino)ethyl]phenyl]-3-piperidyl]methanol CAS Name: [1-[2-[1-(propylamino)ethyl]phenyl]-3-piperidinyl]methanol IUPAC Name: [1-[2-[1-(propylamino)ethyl]phenyl]piperidin-3-yl]methanol Traditional Name: [1-[2-[1-(propylamino)ethyl]phenyl]-3-piperidyl]methanol Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=CC=C1N2CCCC(C2)CO

Isomeric SMILES

CCCNC(C)C1=CC=CC=C1N2CCCC(C2)CO

InChI

InChI=1S/C17H28N2O/c1-3-10-18-14(2)16-8-4-5-9-17(16)19-11-6-7-15(12-19)13-20/h4-5,8-9,14-15,18,20H,3,6-7,10-13H2,1-2H3