N-pent-1-en-2-yl-N-(2-propoxyethyl)pent-1-en-2-amine

Systemtic Name: N-pent-1-en-2-yl-N-(2-propoxyethyl)pent-1-en-2-amine Openeye Name: N-(1-methylenebutyl)-N-(2-propoxyethyl)pent-1-en-2-amine CAS Name: N-pent-1-en-2-yl-N-(2-propoxyethyl)-1-penten-2-amine IUPAC Name: N-pent-1-en-2-yl-N-(2-propoxyethyl)pent-1-en-2-amine Traditional Name: 2-propoxyethyl-bis(1-propylvinyl)amine Formula: C15H29NO MolecularWeight: 239.39686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C)N(CCOCCC)C(=C)CCC

Isomeric SMILES

CCCC(=C)N(CCOCCC)C(=C)CCC

InChI

InChI=1S/C15H29NO/c1-6-9-14(4)16(15(5)10-7-2)11-13-17-12-8-3/h4-13H2,1-3H3