2-(3-azanylhept-1-en-2-yloxy)hept-1-en-3-amine

Systemtic Name: 2-(3-azanylhept-1-en-2-yloxy)hept-1-en-3-amine Openeye Name: 2-(2-amino-1-methylene-hexoxy)hept-1-en-3-amine CAS Name: 2-(3-aminohept-1-en-2-yloxy)-1-hepten-3-amine IUPAC Name: 2-(3-aminohept-1-en-2-yloxy)hept-1-en-3-amine Traditional Name: [2-[1-(1-aminopentyl)vinyloxy]-1-butyl-allyl]amine Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=C)OC(=C)C(CCCC)N)N

Isomeric SMILES

CCCCC(C(=C)OC(=C)C(CCCC)N)N

InChI

InChI=1S/C14H28N2O/c1-5-7-9-13(15)11(3)17-12(4)14(16)10-8-6-2/h13-14H,3-10,15-16H2,1-2H3