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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-propyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-propyl-anilino]-N-ethyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-propylanilino]-N-ethylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-propylanilino]-N-ethylacetamide Traditional Name: 2-[4-(aminomethyl)-N-propyl-anilino]-N-ethyl-acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC)C1=CC=C(C=C1)CN

Isomeric SMILES

CCCN(CC(=O)NCC)C1=CC=C(C=C1)CN

InChI

InChI=1S/C14H23N3O/c1-3-9-17(11-14(18)16-4-2)13-7-5-12(10-15)6-8-13/h5-8H,3-4,9-11,15H2,1-2H3,(H,16,18)