[3-(2-azanylethyl)phenyl]methyl (NE)-N-(azanylmethylidene)carbamate

Systemtic Name: [3-(2-azanylethyl)phenyl]methyl (NE)-N-(azanylmethylidene)carbamate Openeye Name: [3-(2-aminoethyl)phenyl]methyl (NE)-N-(aminomethylene)carbamate CAS Name: (NE)-N-(aminomethylidene)carbamic acid [3-(2-aminoethyl)phenyl]methyl ester IUPAC Name: [3-(2-aminoethyl)phenyl]methyl (NE)-N-(aminomethylidene)carbamate Traditional Name: (NE)-N-(aminomethylene)carbamic acid [3-(2-aminoethyl)benzyl] ester Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC(=O)N=CN)CCN

Isomeric SMILES

C1=CC(=CC(=C1)COC(=O)/N=C/N)CCN

InChI

InChI=1S/C11H15N3O2/c12-5-4-9-2-1-3-10(6-9)7-16-11(15)14-8-13/h1-3,6,8H,4-5,7,12H2,(H2,13,14,15)