3-[(5-azanyl-3-azanylidene-pentyl)-[2-(prop-2-enoylamino)ethyl]amino]-N-(2-azanylethyl)propanamide

Systemtic Name: 3-[(5-azanyl-3-azanylidene-pentyl)-[2-(prop-2-enoylamino)ethyl]amino]-N-(2-azanylethyl)propanamide Openeye Name: N-(2-aminoethyl)-3-[(5-amino-3-imino-pentyl)-[2-(prop-2-enoylamino)ethyl]amino]propanamide CAS Name: N-(2-aminoethyl)-3-[(5-amino-3-iminopentyl)-[2-(1-oxoprop-2-enylamino)ethyl]amino]propanamide IUPAC Name: N-(2-aminoethyl)-3-[(5-amino-3-iminopentyl)-[2-(prop-2-enoylamino)ethyl]amino]propanamide Traditional Name: 3-[2-acrylamidoethyl-(5-amino-3-imino-pentyl)amino]-N-(2-aminoethyl)propionamide Formula: C15H30N6O2 MolecularWeight: 326.4377

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCN(CCC(=N)CCN)CCC(=O)NCCN

Isomeric SMILES

C=CC(=O)NCCN(CCC(=N)CCN)CCC(=O)NCCN

InChI

InChI=1S/C15H30N6O2/c1-2-14(22)20-9-12-21(10-4-13(18)3-6-16)11-5-15(23)19-8-7-17/h2,18H,1,3-12,16-17H2,(H,19,23)(H,20,22)