4-azanyl-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-azanyl-N-naphthalen-1-yl-butanamide Openeye Name: 4-amino-N-(1-naphthyl)butanamide CAS Name: 4-amino-N-(1-naphthalenyl)butanamide IUPAC Name: 4-amino-N-naphthalen-1-ylbutanamide Traditional Name: 4-amino-N-(1-naphthyl)butyramide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCN

InChI

InChI=1S/C14H16N2O/c15-10-4-9-14(17)16-13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8H,4,9-10,15H2,(H,16,17)