3-[(1-methylpyrrolidin-2-yl)methoxy]-5-oct-1-ynyl-pyridine tetrahydrochloride

Systemtic Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-oct-1-ynyl-pyridine tetrahydrochloride Openeye Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-oct-1-ynyl-pyridine tetrahydrochloride CAS Name: 3-[(1-methyl-2-pyrrolidinyl)methoxy]-5-oct-1-ynylpyridine tetrahydrochloride IUPAC Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-oct-1-ynylpyridine tetrahydrochloride Traditional Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-oct-1-ynyl-pyridine tetrahydrochloride Formula: C38H60Cl4N4O2 MolecularWeight: 746.7206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=CC(=CN=C1)OCC2CCCN2C.CCCCCCC#CC1=CC(=CN=C1)OCC2CCCN2C.Cl.Cl.Cl.Cl

Isomeric SMILES

CCCCCCC#CC1=CC(=CN=C1)OCC2CCCN2C.CCCCCCC#CC1=CC(=CN=C1)OCC2CCCN2C.Cl.Cl.Cl.Cl

InChI

InChI=1S/2C19H28N2O.4ClH/c2*1-3-4-5-6-7-8-10-17-13-19(15-20-14-17)22-16-18-11-9-12-21(18)2;;;;/h2*13-15,18H,3-7,9,11-12,16H2,1-2H3;4*1H