2-[[4-(aminomethyl)phenyl]-cyclopropyl-amino]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-cyclopropyl-amino]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[4-(aminomethyl)-N-cyclopropylanilino]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[4-(aminomethyl)-N-cyclopropyl-anilino]-N-(cyclopropylmethyl)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN(C2CC2)C3=CC=C(C=C3)CN

Isomeric SMILES

C1CC1CNC(=O)CN(C2CC2)C3=CC=C(C=C3)CN

InChI

InChI=1S/C16H23N3O/c17-9-12-3-5-14(6-4-12)19(15-7-8-15)11-16(20)18-10-13-1-2-13/h3-6,13,15H,1-2,7-11,17H2,(H,18,20)