3-[5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-yl]aniline dihydrochloride

Systemtic Name: 3-[5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-yl]aniline dihydrochloride Openeye Name: 3-[5-[(1-methylpyrrolidin-2-yl)methoxy]-3-pyridyl]aniline dihydrochloride CAS Name: 3-[5-[(1-methyl-2-pyrrolidinyl)methoxy]-3-pyridinyl]aniline dihydrochloride IUPAC Name: 3-[5-[(1-methylpyrrolidin-2-yl)methoxy]pyridin-3-yl]aniline dihydrochloride Traditional Name: [3-[5-[(1-methylpyrrolidin-2-yl)methoxy]-3-pyridyl]phenyl]amine dihydrochloride Formula: C17H23Cl2N3O MolecularWeight: 356.29002

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CN=CC(=C2)C3=CC(=CC=C3)N.Cl.Cl

Isomeric SMILES

CN1CCCC1COC2=CN=CC(=C2)C3=CC(=CC=C3)N.Cl.Cl

InChI

InChI=1S/C17H21N3O.2ClH/c1-20-7-3-6-16(20)12-21-17-9-14(10-19-11-17)13-4-2-5-15(18)8-13;;/h2,4-5,8-11,16H,3,6-7,12,18H2,1H3;2*1H