2-[[4-(ethylaminomethyl)phenyl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[4-(ethylaminomethyl)phenyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[4-(ethylaminomethyl)-N-methyl-anilino]-N-methyl-acetamide CAS Name: 2-[4-(ethylaminomethyl)-N-methylanilino]-N-methylacetamide IUPAC Name: 2-[4-(ethylaminomethyl)-N-methylanilino]-N-methylacetamide Traditional Name: 2-[4-(ethylaminomethyl)-N-methyl-anilino]-N-methyl-acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)N(C)CC(=O)NC

Isomeric SMILES

CCNCC1=CC=C(C=C1)N(C)CC(=O)NC

InChI

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