4-azanyl-N-(phenylmethyl)butanamide

Systemtic Name: 4-azanyl-N-(phenylmethyl)butanamide Openeye Name: 4-amino-N-benzyl-butanamide CAS Name: 4-amino-N-(phenylmethyl)butanamide IUPAC Name: 4-amino-N-benzylbutanamide Traditional Name: 4-amino-N-benzyl-butyramide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c12-8-4-7-11(14)13-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,12H2,(H,13,14)