N-pent-1-en-3-ylpent-1-en-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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