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

Systemtic Name: 2-[(4-aminophenyl)methyl-ethyl-amino]-N-methyl-propanamide Openeye Name: 2-[(4-aminophenyl)methyl-ethyl-amino]-N-methyl-propanamide CAS Name: 2-[(4-aminophenyl)methyl-ethylamino]-N-methylpropanamide IUPAC Name: 2-[(4-aminophenyl)methyl-ethylamino]-N-methylpropanamide Traditional Name: 2-[(4-aminobenzyl)-ethyl-amino]-N-methyl-propionamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N)C(C)C(=O)NC

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N)C(C)C(=O)NC

InChI

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