2-[(2-aminophenyl)methyl-methyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(2-aminophenyl)methyl-methyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(2-aminophenyl)methyl-methyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(2-aminophenyl)methyl-methylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(2-aminophenyl)methyl-methylamino]-N-cyclopentylacetamide Traditional Name: 2-[(2-aminobenzyl)-methyl-amino]-N-cyclopentyl-acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N)CC(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=CC=CC=C1N)CC(=O)NC2CCCC2

InChI

InChI=1S/C15H23N3O/c1-18(10-12-6-2-5-9-14(12)16)11-15(19)17-13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11,16H2,1H3,(H,17,19)