(phenylmethyl) (NE)-N-[azanyl-[3-(1-azanylethyl)pyrrolidin-1-yl]methylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[azanyl-[3-(1-azanylethyl)pyrrolidin-1-yl]methylidene]carbamate Openeye Name: benzyl (NE)-N-[amino-[3-(1-aminoethyl)pyrrolidin-1-yl]methylene]carbamate CAS Name: (NE)-N-[amino-[3-(1-aminoethyl)-1-pyrrolidinyl]methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[amino-[3-(1-aminoethyl)pyrrolidin-1-yl]methylidene]carbamate Traditional Name: (NE)-N-[amino-[3-(1-aminoethyl)pyrrolidino]methylene]carbamic acid benzyl ester Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(C1)C(=NC(=O)OCC2=CC=CC=C2)N)N

Isomeric SMILES

CC(C1CCN(C1)/C(=N/C(=O)OCC2=CC=CC=C2)/N)N

InChI

InChI=1S/C15H22N4O2/c1-11(16)13-7-8-19(9-13)14(17)18-15(20)21-10-12-5-3-2-4-6-12/h2-6,11,13H,7-10,16H2,1H3,(H2,17,18,20)