2-[(4-aminophenyl)methyl-cyclopropyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-cyclopropyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-cyclopropyl-amino]-N-propyl-acetamide CAS Name: 2-[(4-aminophenyl)methyl-cyclopropylamino]-N-propylacetamide IUPAC Name: 2-[(4-aminophenyl)methyl-cyclopropylamino]-N-propylacetamide Traditional Name: 2-[(4-aminobenzyl)-cyclopropyl-amino]-N-propyl-acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(CC1=CC=C(C=C1)N)C2CC2

Isomeric SMILES

CCCNC(=O)CN(CC1=CC=C(C=C1)N)C2CC2

InChI

InChI=1S/C15H23N3O/c1-2-9-17-15(19)11-18(14-7-8-14)10-12-3-5-13(16)6-4-12/h3-6,14H,2,7-11,16H2,1H3,(H,17,19)