2-[(3-aminophenyl)methyl-methyl-amino]-N-ethyl-propanamide

Systemtic Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-ethyl-propanamide Openeye Name: 2-[(3-aminophenyl)methyl-methyl-amino]-N-ethyl-propanamide CAS Name: 2-[(3-aminophenyl)methyl-methylamino]-N-ethylpropanamide IUPAC Name: 2-[(3-aminophenyl)methyl-methylamino]-N-ethylpropanamide Traditional Name: 2-[(3-aminobenzyl)-methyl-amino]-N-ethyl-propionamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N(C)CC1=CC(=CC=C1)N

Isomeric SMILES

CCNC(=O)C(C)N(C)CC1=CC(=CC=C1)N

InChI

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