3-[[4-(aminomethyl)phenyl]methoxy]-4-methoxy-benzenecarboximidamide

Systemtic Name: 3-[[4-(aminomethyl)phenyl]methoxy]-4-methoxy-benzenecarboximidamide Openeye Name: 3-[[4-(aminomethyl)phenyl]methoxy]-4-methoxy-benzamidine CAS Name: 3-[[4-(aminomethyl)phenyl]methoxy]-4-methoxybenzenecarboximidamide IUPAC Name: 3-[[4-(aminomethyl)phenyl]methoxy]-4-methoxybenzenecarboximidamide Traditional Name: 3-[4-(aminomethyl)benzyl]oxy-4-methoxy-benzamidine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-20-14-7-6-13(16(18)19)8-15(14)21-10-12-4-2-11(9-17)3-5-12/h2-8H,9-10,17H2,1H3,(H3,18,19)