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

Systemtic Name: 3-[5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridin-3-yl]aniline Openeye Name: 3-[5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-3-pyridyl]aniline CAS Name: 3-[5-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]-3-pyridinyl]aniline IUPAC Name: 3-[5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridin-3-yl]aniline Traditional Name: [3-[5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-3-pyridyl]phenyl]amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1CCC[C@H]1COC2=CN=CC(=C2)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H21N3O/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/t16-/m0/s1