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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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