(3-aminophenyl)methyl (NZ)-N-(1-azanyl-2-pyrrolidin-1-yl-propylidene)carbamate

Systemtic Name: (3-aminophenyl)methyl (NZ)-N-(1-azanyl-2-pyrrolidin-1-yl-propylidene)carbamate Openeye Name: (3-aminophenyl)methyl (NZ)-N-(1-amino-2-pyrrolidin-1-yl-propylidene)carbamate CAS Name: (NZ)-N-[1-amino-2-(1-pyrrolidinyl)propylidene]carbamic acid (3-aminophenyl)methyl ester IUPAC Name: (3-aminophenyl)methyl (NZ)-N-(1-amino-2-pyrrolidin-1-ylpropylidene)carbamate Traditional Name: (NZ)-N-(1-amino-2-pyrrolidino-propylidene)carbamic acid (3-aminobenzyl) ester Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NC(=O)OCC1=CC(=CC=C1)N)N)N2CCCC2

Isomeric SMILES

CC(/C(=N/C(=O)OCC1=CC(=CC=C1)N)/N)N2CCCC2

InChI

InChI=1S/C15H22N4O2/c1-11(19-7-2-3-8-19)14(17)18-15(20)21-10-12-5-4-6-13(16)9-12/h4-6,9,11H,2-3,7-8,10,16H2,1H3,(H2,17,18,20)