3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(5-phenylpent-1-ynyl)pyridine dihydrochloride

Systemtic Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(5-phenylpent-1-ynyl)pyridine dihydrochloride Openeye Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(5-phenylpent-1-ynyl)pyridine dihydrochloride CAS Name: 3-[(1-methyl-2-pyrrolidinyl)methoxy]-5-(5-phenylpent-1-ynyl)pyridine dihydrochloride IUPAC Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(5-phenylpent-1-ynyl)pyridine dihydrochloride Traditional Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-(5-phenylpent-1-ynyl)pyridine dihydrochloride Formula: C22H28Cl2N2O MolecularWeight: 407.37652

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CN=CC(=C2)C#CCCCC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CN1CCCC1COC2=CN=CC(=C2)C#CCCCC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C22H26N2O.2ClH/c1-24-14-8-13-21(24)18-25-22-15-20(16-23-17-22)12-7-3-6-11-19-9-4-2-5-10-19;;/h2,4-5,9-10,15-17,21H,3,6,8,11,13-14,18H2,1H3;2*1H