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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N,N-dimethyl-propanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N,N-dimethyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N,N-dimethylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N,N-dimethylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N,N-dimethyl-propionamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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