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

Systemtic Name: 3-[(phenylmethyl)amino]-1-pyridin-3-yl-butan-1-ol Openeye Name: 3-(benzylamino)-1-(3-pyridyl)butan-1-ol CAS Name: 3-[(phenylmethyl)amino]-1-(3-pyridinyl)-1-butanol IUPAC Name: 3-(benzylamino)-1-pyridin-3-ylbutan-1-ol Traditional Name: 3-(benzylamino)-1-(3-pyridyl)butan-1-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CN=CC=C1)O)NCC2=CC=CC=C2

Isomeric SMILES

CC(CC(C1=CN=CC=C1)O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O/c1-13(18-11-14-6-3-2-4-7-14)10-16(19)15-8-5-9-17-12-15/h2-9,12-13,16,18-19H,10-11H2,1H3