N'-(3-azanylpropyl)butane-1,4-diamine; 2-[2-[(E)-but-2-enyl]-4-oxidanylidene-cyclopentyl]ethanoic acid

Systemtic Name: N'-(3-azanylpropyl)butane-1,4-diamine; 2-[2-[(E)-but-2-enyl]-4-oxidanylidene-cyclopentyl]ethanoic acid Openeye Name: N'-(3-aminopropyl)butane-1,4-diamine; 2-[2-[(E)-but-2-enyl]-4-oxo-cyclopentyl]acetic acid CAS Name: N'-(3-aminopropyl)butane-1,4-diamine; 2-[2-[(E)-but-2-enyl]-4-oxocyclopentyl]acetic acid IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine; 2-[2-[(E)-but-2-enyl]-4-oxocyclopentyl]acetic acid Traditional Name: 4-aminobutyl(3-aminopropyl)amine; 2-[2-[(E)-but-2-enyl]-4-keto-cyclopentyl]acetic acid Formula: C18H35N3O3 MolecularWeight: 341.4888

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1CC(=O)CC1CC(=O)O.C(CCNCCCN)CN

Isomeric SMILES

C/C=C/CC1CC(=O)CC1CC(=O)O.C(CCNCCCN)CN

InChI

InChI=1S/C11H16O3.C7H19N3/c1-2-3-4-8-5-10(12)6-9(8)7-11(13)14;8-4-1-2-6-10-7-3-5-9/h2-3,8-9H,4-7H2,1H3,(H,13,14);10H,1-9H2/b3-2+;