N-(3-azanylpropyl)naphthalene-1-carboxamide

Systemtic Name: N-(3-azanylpropyl)naphthalene-1-carboxamide Openeye Name: N-(3-aminopropyl)naphthalene-1-carboxamide CAS Name: N-(3-aminopropyl)-1-naphthalenecarboxamide IUPAC Name: N-(3-aminopropyl)naphthalene-1-carboxamide Traditional Name: N-(3-aminopropyl)-1-naphthamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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