4-azanyl-N-[(3-methylphenyl)methyl]butanamide

Systemtic Name: 4-azanyl-N-[(3-methylphenyl)methyl]butanamide Openeye Name: 4-amino-N-(m-tolylmethyl)butanamide CAS Name: 4-amino-N-[(3-methylphenyl)methyl]butanamide IUPAC Name: 4-amino-N-[(3-methylphenyl)methyl]butanamide Traditional Name: 4-amino-N-(3-methylbenzyl)butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CCCN

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CCCN

InChI

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