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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-4-16(10(2)13(17)15-3)12-7-5-11(9-14)6-8-12/h5-8,10H,4,9,14H2,1-3H3,(H,15,17)