4-[methyl-[(E)-prop-1-enyl]amino]-1-pyridin-3-yl-butan-1-ol

Systemtic Name: 4-[methyl-[(E)-prop-1-enyl]amino]-1-pyridin-3-yl-butan-1-ol Openeye Name: 4-[methyl-[(E)-prop-1-enyl]amino]-1-(3-pyridyl)butan-1-ol CAS Name: 4-[methyl-[(E)-prop-1-enyl]amino]-1-(3-pyridinyl)-1-butanol IUPAC Name: 4-[methyl-[(E)-prop-1-enyl]amino]-1-pyridin-3-ylbutan-1-ol Traditional Name: 4-[methyl-[(E)-prop-1-enyl]amino]-1-(3-pyridyl)butan-1-ol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(C)CCCC(C1=CN=CC=C1)O

Isomeric SMILES

C/C=C/N(C)CCCC(C1=CN=CC=C1)O

InChI

InChI=1S/C13H20N2O/c1-3-9-15(2)10-5-7-13(16)12-6-4-8-14-11-12/h3-4,6,8-9,11,13,16H,5,7,10H2,1-2H3/b9-3+