1-(1H-imidazol-2-yl)-N-prop-2-enyl-but-3-en-1-amine

Systemtic Name: 1-(1H-imidazol-2-yl)-N-prop-2-enyl-but-3-en-1-amine Openeye Name: N-allyl-1-(1H-imidazol-2-yl)but-3-en-1-amine CAS Name: 1-(1H-imidazol-2-yl)-N-prop-2-enyl-3-buten-1-amine IUPAC Name: 1-(1H-imidazol-2-yl)-N-prop-2-enylbut-3-en-1-amine Traditional Name: allyl-[1-(1H-imidazol-2-yl)but-3-enyl]amine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=NC=CN1)NCC=C

Isomeric SMILES

C=CCC(C1=NC=CN1)NCC=C

InChI

InChI=1S/C10H15N3/c1-3-5-9(11-6-4-2)10-12-7-8-13-10/h3-4,7-9,11H,1-2,5-6H2,(H,12,13)