2-[[1-(phenylmethyl)piperidin-3-yl]amino]butan-1-ol

Systemtic Name: 2-[[1-(phenylmethyl)piperidin-3-yl]amino]butan-1-ol Openeye Name: 2-[(1-benzyl-3-piperidyl)amino]butan-1-ol CAS Name: 2-[[1-(phenylmethyl)-3-piperidinyl]amino]-1-butanol IUPAC Name: 2-[(1-benzylpiperidin-3-yl)amino]butan-1-ol Traditional Name: 2-[(1-benzyl-3-piperidyl)amino]butan-1-ol Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC1CCCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C16H26N2O/c1-2-15(13-19)17-16-9-6-10-18(12-16)11-14-7-4-3-5-8-14/h3-5,7-8,15-17,19H,2,6,9-13H2,1H3