N-prop-2-enyl-N-[(2-prop-2-enyl-1,3-dioxan-5-yl)-pyridin-3-yl-methyl]prop-2-en-1-amine

Systemtic Name: N-prop-2-enyl-N-[(2-prop-2-enyl-1,3-dioxan-5-yl)-pyridin-3-yl-methyl]prop-2-en-1-amine Openeye Name: N-allyl-N-[(2-allyl-1,3-dioxan-5-yl)-(3-pyridyl)methyl]prop-2-en-1-amine CAS Name: N-prop-2-enyl-N-[(2-prop-2-enyl-1,3-dioxan-5-yl)-(3-pyridinyl)methyl]-2-propen-1-amine IUPAC Name: N-prop-2-enyl-N-[(2-prop-2-enyl-1,3-dioxan-5-yl)-pyridin-3-ylmethyl]prop-2-en-1-amine Traditional Name: diallyl-[(2-allyl-1,3-dioxan-5-yl)-(3-pyridyl)methyl]amine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1OCC(CO1)C(C2=CN=CC=C2)N(CC=C)CC=C

Isomeric SMILES

C=CCC1OCC(CO1)C(C2=CN=CC=C2)N(CC=C)CC=C

InChI

InChI=1S/C19H26N2O2/c1-4-8-18-22-14-17(15-23-18)19(16-9-7-10-20-13-16)21(11-5-2)12-6-3/h4-7,9-10,13,17-19H,1-3,8,11-12,14-15H2