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

Systemtic Name: 3-azanyl-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-amino-N-(o-tolylmethyl)propanamide CAS Name: 3-amino-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-amino-N-(2-methylbenzyl)propionamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCN

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCN

InChI

InChI=1S/C11H16N2O/c1-9-4-2-3-5-10(9)8-13-11(14)6-7-12/h2-5H,6-8,12H2,1H3,(H,13,14)