N'-[2-(3-methoxyphenyl)ethyl]-4-methyl-benzenecarboximidamide

Systemtic Name: N'-[2-(3-methoxyphenyl)ethyl]-4-methyl-benzenecarboximidamide Openeye Name: N'-[2-(3-methoxyphenyl)ethyl]-4-methyl-benzamidine CAS Name: N'-[2-(3-methoxyphenyl)ethyl]-4-methylbenzenecarboximidamide IUPAC Name: N'-[2-(3-methoxyphenyl)ethyl]-4-methylbenzenecarboximidamide Traditional Name: N'-[2-(3-methoxyphenyl)ethyl]-4-methyl-benzamidine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NCCC2=CC(=CC=C2)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=NCCC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C17H20N2O/c1-13-6-8-15(9-7-13)17(18)19-11-10-14-4-3-5-16(12-14)20-2/h3-9,12H,10-11H2,1-2H3,(H2,18,19)