4-azanyl-N-[(2-methylphenyl)methyl]butanamide

Systemtic Name: 4-azanyl-N-[(2-methylphenyl)methyl]butanamide Openeye Name: 4-amino-N-(o-tolylmethyl)butanamide CAS Name: 4-amino-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: 4-amino-N-[(2-methylphenyl)methyl]butanamide Traditional Name: 4-amino-N-(2-methylbenzyl)butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCCN

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCCN

InChI

InChI=1S/C12H18N2O/c1-10-5-2-3-6-11(10)9-14-12(15)7-4-8-13/h2-3,5-6H,4,7-9,13H2,1H3,(H,14,15)