N-(3-azanylpropyl)-1-oxidanyl-N-propyl-naphthalene-2-carboxamide

Systemtic Name: N-(3-azanylpropyl)-1-oxidanyl-N-propyl-naphthalene-2-carboxamide Openeye Name: N-(3-aminopropyl)-1-hydroxy-N-propyl-naphthalene-2-carboxamide CAS Name: N-(3-aminopropyl)-1-hydroxy-N-propyl-2-naphthalenecarboxamide IUPAC Name: N-(3-aminopropyl)-1-hydroxy-N-propylnaphthalene-2-carboxamide Traditional Name: N-(3-aminopropyl)-1-hydroxy-N-propyl-2-naphthamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCN)C(=O)C1=C(C2=CC=CC=C2C=C1)O

Isomeric SMILES

CCCN(CCCN)C(=O)C1=C(C2=CC=CC=C2C=C1)O

InChI

InChI=1S/C17H22N2O2/c1-2-11-19(12-5-10-18)17(21)15-9-8-13-6-3-4-7-14(13)16(15)20/h3-4,6-9,20H,2,5,10-12,18H2,1H3