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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-propyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-propylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-propylacetamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-propyl-acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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