3-azanyl-N-methyl-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-methyl-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-amino-N-methyl-N-(o-tolylmethyl)propanamide CAS Name: 3-amino-N-methyl-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-methyl-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-amino-N-methyl-N-(2-methylbenzyl)propionamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CCN

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CCN

InChI

InChI=1S/C12H18N2O/c1-10-5-3-4-6-11(10)9-14(2)12(15)7-8-13/h3-6H,7-9,13H2,1-2H3