N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-propanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-propanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-propanamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methylpropanamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methylpropanamide Traditional Name: N-[3-(aminomethyl)benzyl]-N-methyl-propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CC1=CC=CC(=C1)CN

Isomeric SMILES

CCC(=O)N(C)CC1=CC=CC(=C1)CN

InChI

InChI=1S/C12H18N2O/c1-3-12(15)14(2)9-11-6-4-5-10(7-11)8-13/h4-7H,3,8-9,13H2,1-2H3