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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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