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

Systemtic Name: (phenylmethyl) (NE)-N-[azanyl-[3-(1-azanylethyl)azetidin-1-yl]methylidene]carbamate Openeye Name: benzyl (NE)-N-[amino-[3-(1-aminoethyl)azetidin-1-yl]methylene]carbamate CAS Name: (NE)-N-[amino-[3-(1-aminoethyl)-1-azetidinyl]methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[amino-[3-(1-aminoethyl)azetidin-1-yl]methylidene]carbamate Traditional Name: (NE)-N-[amino-[3-(1-aminoethyl)azetidin-1-yl]methylene]carbamic acid benzyl ester Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1)C(=NC(=O)OCC2=CC=CC=C2)N)N

Isomeric SMILES

CC(C1CN(C1)/C(=N/C(=O)OCC2=CC=CC=C2)/N)N

InChI

InChI=1S/C14H20N4O2/c1-10(15)12-7-18(8-12)13(16)17-14(19)20-9-11-5-3-2-4-6-11/h2-6,10,12H,7-9,15H2,1H3,(H2,16,17,19)