2-[(3-aminophenyl)methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[(3-aminophenyl)methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[(3-aminophenyl)methyl-methylamino]-N-propylacetamide Traditional Name: 2-[(3-aminobenzyl)-methyl-amino]-N-propyl-acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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