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

Systemtic Name: 2-[(4-aminophenyl)methyl-propyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-propyl-amino]-N-methyl-acetamide CAS Name: 2-[(4-aminophenyl)methyl-propylamino]-N-methylacetamide IUPAC Name: 2-[(4-aminophenyl)methyl-propylamino]-N-methylacetamide Traditional Name: 2-[(4-aminobenzyl)-propyl-amino]-N-methyl-acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)N)CC(=O)NC

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)N)CC(=O)NC

InChI

InChI=1S/C13H21N3O/c1-3-8-16(10-13(17)15-2)9-11-4-6-12(14)7-5-11/h4-7H,3,8-10,14H2,1-2H3,(H,15,17)