N,N-dibutyl-4-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboximidamide hydrochloride

Systemtic Name: N,N-dibutyl-4-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboximidamide hydrochloride Openeye Name: 8-benzyloxy-N,N-dibutyl-tetralin-5-carboxamidine hydrochloride CAS Name: N,N-dibutyl-4-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboximidamide hydrochloride IUPAC Name: N,N-dibutyl-4-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboximidamide hydrochloride Traditional Name: 8-benzoxy-N,N-dibutyl-tetralin-5-carboxamidine hydrochloride Formula: C26H37ClN2O MolecularWeight: 429.03778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=N)C1=C2CCCCC2=C(C=C1)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CCCCN(CCCC)C(=N)C1=C2CCCCC2=C(C=C1)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C26H36N2O.ClH/c1-3-5-18-28(19-6-4-2)26(27)24-16-17-25(23-15-11-10-14-22(23)24)29-20-21-12-8-7-9-13-21;/h7-9,12-13,16-17,27H,3-6,10-11,14-15,18-20H2,1-2H3;1H