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

Systemtic Name: 4-[2-[4-(aminomethyl)phenyl]ethyl]-3-azanyl-N'-methyl-benzenecarboximidamide Openeye Name: 3-amino-4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-methyl-benzamidine CAS Name: 3-amino-4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-methylbenzenecarboximidamide IUPAC Name: 3-amino-4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-methylbenzenecarboximidamide Traditional Name: 3-amino-4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-methyl-benzamidine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4/c1-21-17(20)15-9-8-14(16(19)10-15)7-6-12-2-4-13(11-18)5-3-12/h2-5,8-10H,6-7,11,18-19H2,1H3,(H2,20,21)