N-(3-azanylpropyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(3-aminopropyl)-2-(1-naphthyl)acetamide CAS Name: N-(3-aminopropyl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(3-aminopropyl)-2-(1-naphthyl)acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCCCN

InChI

InChI=1S/C15H18N2O/c16-9-4-10-17-15(18)11-13-7-3-6-12-5-1-2-8-14(12)13/h1-3,5-8H,4,9-11,16H2,(H,17,18)