4-(aminomethyl)-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide Openeye Name: 4-(aminomethyl)-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide CAS Name: 4-(aminomethyl)-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide IUPAC Name: 4-(aminomethyl)-N-[2-(3-carbamimidoylphenoxy)ethyl]benzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-(aminomethyl)benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c18-11-12-4-6-13(7-5-12)17(22)21-8-9-23-15-3-1-2-14(10-15)16(19)20/h1-7,10H,8-9,11,18H2,(H3,19,20)(H,21,22)