N'-[[3-(aminomethyl)phenyl]methyl]-2-methoxy-ethanimidamide

Systemtic Name: N'-[[3-(aminomethyl)phenyl]methyl]-2-methoxy-ethanimidamide Openeye Name: N'-[[3-(aminomethyl)phenyl]methyl]-2-methoxy-acetamidine CAS Name: N'-[[3-(aminomethyl)phenyl]methyl]-2-methoxyethanimidamide IUPAC Name: N'-[[3-(aminomethyl)phenyl]methyl]-2-methoxyethanimidamide Traditional Name: N'-[3-(aminomethyl)benzyl]-2-methoxy-acetamidine Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=NCC1=CC(=CC=C1)CN)N

Isomeric SMILES

COCC(=NCC1=CC(=CC=C1)CN)N

InChI

InChI=1S/C11H17N3O/c1-15-8-11(13)14-7-10-4-2-3-9(5-10)6-12/h2-5H,6-8,12H2,1H3,(H2,13,14)