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

Systemtic Name: 3-[2-[4-(aminomethyl)phenyl]ethyl]-4-methoxy-N'-methyl-benzenecarboximidamide Openeye Name: 3-[2-[4-(aminomethyl)phenyl]ethyl]-4-methoxy-N'-methyl-benzamidine CAS Name: 3-[2-[4-(aminomethyl)phenyl]ethyl]-4-methoxy-N'-methylbenzenecarboximidamide IUPAC Name: 3-[2-[4-(aminomethyl)phenyl]ethyl]-4-methoxy-N'-methylbenzenecarboximidamide Traditional Name: 3-[2-[4-(aminomethyl)phenyl]ethyl]-4-methoxy-N'-methyl-benzamidine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-21-18(20)16-9-10-17(22-2)15(11-16)8-7-13-3-5-14(12-19)6-4-13/h3-6,9-11H,7-8,12,19H2,1-2H3,(H2,20,21)