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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N,N-diethyl-propanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N,N-diethyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]-N,N-diethylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]-N,N-diethylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N,N-diethyl-propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-5-18(6-2)16(20)13(4)19(7-3)15-10-8-14(12-17)9-11-15/h8-11,13H,5-7,12,17H2,1-4H3