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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-ethyl-propanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-ethyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-ethylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-ethylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-ethyl-propionamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-4-16-14(18)11(3)17(5-2)13-8-6-12(10-15)7-9-13/h6-9,11H,4-5,10,15H2,1-3H3,(H,16,18)