3-[[4-(aminomethyl)phenyl]-ethyl-amino]-2-methyl-propanamide

Systemtic Name: 3-[[4-(aminomethyl)phenyl]-ethyl-amino]-2-methyl-propanamide Openeye Name: 3-[4-(aminomethyl)-N-ethyl-anilino]-2-methyl-propanamide CAS Name: 3-[4-(aminomethyl)-N-ethylanilino]-2-methylpropanamide IUPAC Name: 3-[4-(aminomethyl)-N-ethylanilino]-2-methylpropanamide Traditional Name: 3-[4-(aminomethyl)-N-ethyl-anilino]-2-methyl-propionamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)C(=O)N)C1=CC=C(C=C1)CN

Isomeric SMILES

CCN(CC(C)C(=O)N)C1=CC=C(C=C1)CN

InChI

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