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

Systemtic Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-oct-1-ynyl-pyridine Openeye Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-oct-1-ynyl-pyridine CAS Name: 3-[(1-methyl-2-pyrrolidinyl)methoxy]-5-oct-1-ynylpyridine IUPAC Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-oct-1-ynylpyridine Traditional Name: 3-[(1-methylpyrrolidin-2-yl)methoxy]-5-oct-1-ynyl-pyridine Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-3-4-5-6-7-8-10-17-13-19(15-20-14-17)22-16-18-11-9-12-21(18)2/h13-15,18H,3-7,9,11-12,16H2,1-2H3