[C-(4-pentoxynaphthalen-1-yl)carbonimidoyl]-dipropyl-azanium chloride

Systemtic Name: [C-(4-pentoxynaphthalen-1-yl)carbonimidoyl]-dipropyl-azanium chloride Openeye Name: (4-pentoxynaphthalene-1-carboximidoyl)-dipropyl-ammonium chloride CAS Name: [imino-(4-pentoxy-1-naphthalenyl)methyl]-dipropylammonium chloride IUPAC Name: (4-pentoxynaphthalene-1-carboximidoyl)-dipropylazanium chloride Traditional Name: (4-amoxynaphthalene-1-carboximidoyl)-dipropyl-ammonium chloride Formula: C22H33ClN2O MolecularWeight: 376.96322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)[NH+](CCC)CCC.[Cl-]

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)[NH+](CCC)CCC.[Cl-]

InChI

InChI=1S/C22H32N2O.ClH/c1-4-7-10-17-25-21-14-13-20(18-11-8-9-12-19(18)21)22(23)24(15-5-2)16-6-3;/h8-9,11-14,23H,4-7,10,15-17H2,1-3H3;1H