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

Systemtic Name: [1-[2-(1-azanylethyl)phenyl]piperidin-3-yl]methanol Openeye Name: [1-[2-(1-aminoethyl)phenyl]-3-piperidyl]methanol CAS Name: [1-[2-(1-aminoethyl)phenyl]-3-piperidinyl]methanol IUPAC Name: [1-[2-(1-aminoethyl)phenyl]piperidin-3-yl]methanol Traditional Name: [1-[2-(1-aminoethyl)phenyl]-3-piperidyl]methanol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCCC(C2)CO)N

Isomeric SMILES

CC(C1=CC=CC=C1N2CCCC(C2)CO)N

InChI

InChI=1S/C14H22N2O/c1-11(15)13-6-2-3-7-14(13)16-8-4-5-12(9-16)10-17/h2-3,6-7,11-12,17H,4-5,8-10,15H2,1H3