N-pent-4-en-2-ylpent-4-en-2-amine

Systemtic Name: N-pent-4-en-2-ylpent-4-en-2-amine Openeye Name: N-(1-methylbut-3-enyl)pent-4-en-2-amine CAS Name: N-pent-4-en-2-yl-4-penten-2-amine IUPAC Name: N-pent-4-en-2-ylpent-4-en-2-amine Traditional Name: bis(1-methylbut-3-enyl)amine Formula: C10H19N MolecularWeight: 153.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)NC(C)CC=C

Isomeric SMILES

CC(CC=C)NC(C)CC=C

InChI

InChI=1S/C10H19N/c1-5-7-9(3)11-10(4)8-6-2/h5-6,9-11H,1-2,7-8H2,3-4H3