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

Systemtic Name: 2-[(3-aminophenyl)methyl-ethyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(3-aminophenyl)methyl-ethyl-amino]-N-propyl-acetamide CAS Name: 2-[(3-aminophenyl)methyl-ethylamino]-N-propylacetamide IUPAC Name: 2-[(3-aminophenyl)methyl-ethylamino]-N-propylacetamide Traditional Name: 2-[(3-aminobenzyl)-ethyl-amino]-N-propyl-acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(CC)CC1=CC(=CC=C1)N

Isomeric SMILES

CCCNC(=O)CN(CC)CC1=CC(=CC=C1)N

InChI

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