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

Systemtic Name: N-(3-azanylpropyl)-N-propyl-naphthalene-1-carboxamide Openeye Name: N-(3-aminopropyl)-N-propyl-naphthalene-1-carboxamide CAS Name: N-(3-aminopropyl)-N-propyl-1-naphthalenecarboxamide IUPAC Name: N-(3-aminopropyl)-N-propylnaphthalene-1-carboxamide Traditional Name: N-(3-aminopropyl)-N-propyl-1-naphthamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCN)C(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCN(CCCN)C(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O/c1-2-12-19(13-6-11-18)17(20)16-10-5-8-14-7-3-4-9-15(14)16/h3-5,7-10H,2,6,11-13,18H2,1H3