methyl 2-[(3-carbamimidoylphenyl)-phenethyl-amino]ethanoate

Systemtic Name: methyl 2-[(3-carbamimidoylphenyl)-phenethyl-amino]ethanoate Openeye Name: methyl 2-(3-carbamimidoyl-N-phenethyl-anilino)acetate CAS Name: 2-(3-carbamimidoyl-N-phenethylanilino)acetic acid methyl ester IUPAC Name: methyl 2-(3-carbamimidoyl-N-phenethylanilino)acetate Traditional Name: 2-(3-amidino-N-phenethyl-anilino)acetic acid methyl ester Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CCC1=CC=CC=C1)C2=CC=CC(=C2)C(=N)N

Isomeric SMILES

COC(=O)CN(CCC1=CC=CC=C1)C2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C18H21N3O2/c1-23-17(22)13-21(11-10-14-6-3-2-4-7-14)16-9-5-8-15(12-16)18(19)20/h2-9,12H,10-11,13H2,1H3,(H3,19,20)