3-[2-[4-(aminomethyl)phenyl]ethyl]-N'-(2-azanylethyl)-4-methoxy-benzenecarboximidamide

Systemtic Name: 3-[2-[4-(aminomethyl)phenyl]ethyl]-N'-(2-azanylethyl)-4-methoxy-benzenecarboximidamide Openeye Name: N'-(2-aminoethyl)-3-[2-[4-(aminomethyl)phenyl]ethyl]-4-methoxy-benzamidine CAS Name: N'-(2-aminoethyl)-3-[2-[4-(aminomethyl)phenyl]ethyl]-4-methoxybenzenecarboximidamide IUPAC Name: N'-(2-aminoethyl)-3-[2-[4-(aminomethyl)phenyl]ethyl]-4-methoxybenzenecarboximidamide Traditional Name: N'-(2-aminoethyl)-3-[2-[4-(aminomethyl)phenyl]ethyl]-4-methoxy-benzamidine Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NCCN)N)CCC2=CC=C(C=C2)CN

Isomeric SMILES

COC1=C(C=C(C=C1)C(=NCCN)N)CCC2=CC=C(C=C2)CN

InChI

InChI=1S/C19H26N4O/c1-24-18-9-8-17(19(22)23-11-10-20)12-16(18)7-6-14-2-4-15(13-21)5-3-14/h2-5,8-9,12H,6-7,10-11,13,20-21H2,1H3,(H2,22,23)