4-(aminomethyl)-N-[3-(3-carbamimidoylphenoxy)propyl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[3-(3-carbamimidoylphenoxy)propyl]benzamide Openeye Name: 4-(aminomethyl)-N-[3-(3-carbamimidoylphenoxy)propyl]benzamide CAS Name: 4-(aminomethyl)-N-[3-(3-carbamimidoylphenoxy)propyl]benzamide IUPAC Name: 4-(aminomethyl)-N-[3-(3-carbamimidoylphenoxy)propyl]benzamide Traditional Name: N-[3-(3-amidinophenoxy)propyl]-4-(aminomethyl)benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCNC(=O)C2=CC=C(C=C2)CN)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCNC(=O)C2=CC=C(C=C2)CN)C(=N)N

InChI

InChI=1S/C18H22N4O2/c19-12-13-5-7-14(8-6-13)18(23)22-9-2-10-24-16-4-1-3-15(11-16)17(20)21/h1,3-8,11H,2,9-10,12,19H2,(H3,20,21)(H,22,23)