4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-(2-methoxyethyl)benzenecarboximidamide

Systemtic Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-(2-methoxyethyl)benzenecarboximidamide Openeye Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-(2-methoxyethyl)benzamidine CAS Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-(2-methoxyethyl)benzenecarboximidamide IUPAC Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-(2-methoxyethyl)benzenecarboximidamide Traditional Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-(2-methoxyethyl)benzamidine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C(C1=CC=C(C=C1)CCC2=CC=C(C=C2)CN)N

Isomeric SMILES

COCCN=C(C1=CC=C(C=C1)CCC2=CC=C(C=C2)CN)N

InChI

InChI=1S/C19H25N3O/c1-23-13-12-22-19(21)18-10-8-16(9-11-18)3-2-15-4-6-17(14-20)7-5-15/h4-11H,2-3,12-14,20H2,1H3,(H2,21,22)