methyl 3-(1-azanylprop-2-enyl)-4-[1-(methylamino)ethenylamino]cyclopentane-1-carboxylate

Systemtic Name: methyl 3-(1-azanylprop-2-enyl)-4-[1-(methylamino)ethenylamino]cyclopentane-1-carboxylate Openeye Name: methyl 3-(1-aminoallyl)-4-[1-(methylamino)vinylamino]cyclopentanecarboxylate CAS Name: 3-(1-aminoprop-2-enyl)-4-[1-(methylamino)ethenylamino]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 3-(1-aminoprop-2-enyl)-4-[1-(methylamino)ethenylamino]cyclopentane-1-carboxylate Traditional Name: 3-(1-aminoallyl)-4-[1-(methylamino)vinylamino]cyclopentanecarboxylic acid methyl ester Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C)NC1CC(CC1C(C=C)N)C(=O)OC

Isomeric SMILES

CNC(=C)NC1CC(CC1C(C=C)N)C(=O)OC

InChI

InChI=1S/C13H23N3O2/c1-5-11(14)10-6-9(13(17)18-4)7-12(10)16-8(2)15-3/h5,9-12,15-16H,1-2,6-7,14H2,3-4H3