2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-cyclopentylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-cyclopentylacetamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-cyclopentyl-acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCC1)C2=CC=C(C=C2)CN

Isomeric SMILES

CN(CC(=O)NC1CCCC1)C2=CC=C(C=C2)CN

InChI

InChI=1S/C15H23N3O/c1-18(14-8-6-12(10-16)7-9-14)11-15(19)17-13-4-2-3-5-13/h6-9,13H,2-5,10-11,16H2,1H3,(H,17,19)