(phenylmethyl) (NE)-N-[[4-(aminomethyl)-2-methoxy-phenyl]-azanyl-methylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[[4-(aminomethyl)-2-methoxy-phenyl]-azanyl-methylidene]carbamate Openeye Name: benzyl (NE)-N-[amino-[4-(aminomethyl)-2-methoxy-phenyl]methylene]carbamate CAS Name: (NE)-N-[amino-[4-(aminomethyl)-2-methoxyphenyl]methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[amino-[4-(aminomethyl)-2-methoxyphenyl]methylidene]carbamate Traditional Name: (NE)-N-[amino-[4-(aminomethyl)-2-methoxy-phenyl]methylene]carbamic acid benzyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN)C(=NC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN)/C(=N\C(=O)OCC2=CC=CC=C2)/N

InChI

InChI=1S/C17H19N3O3/c1-22-15-9-13(10-18)7-8-14(15)16(19)20-17(21)23-11-12-5-3-2-4-6-12/h2-9H,10-11,18H2,1H3,(H2,19,20,21)