7-methoxy-8-(3-phenylpropoxy)naphthalene-2-carboximidamide hydrochloride

Systemtic Name: 7-methoxy-8-(3-phenylpropoxy)naphthalene-2-carboximidamide hydrochloride Openeye Name: 7-methoxy-8-(3-phenylpropoxy)naphthalene-2-carboxamidine hydrochloride CAS Name: 7-methoxy-8-(3-phenylpropoxy)-2-naphthalenecarboximidamide hydrochloride IUPAC Name: 7-methoxy-8-(3-phenylpropoxy)naphthalene-2-carboximidamide hydrochloride Traditional Name: 7-methoxy-8-(3-phenylpropoxy)-2-naphthamidine hydrochloride Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=C2)C(=N)N)C=C1)OCCCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C2=C(C=CC(=C2)C(=N)N)C=C1)OCCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H22N2O2.ClH/c1-24-19-12-11-16-9-10-17(21(22)23)14-18(16)20(19)25-13-5-8-15-6-3-2-4-7-15;/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H3,22,23);1H