4-[[(2S)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]aniline

Systemtic Name: 4-[[(2S)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]aniline Openeye Name: 4-[[(2S)-1-(2-pyridyl)pyrrolidin-2-yl]methoxy]aniline CAS Name: 4-[[(2S)-1-(2-pyridinyl)-2-pyrrolidinyl]methoxy]aniline IUPAC Name: 4-[[(2S)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]aniline Traditional Name: [4-[[(2S)-1-(2-pyridyl)pyrrolidin-2-yl]methoxy]phenyl]amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC=CC=N2)COC3=CC=C(C=C3)N

Isomeric SMILES

C1C[C@H](N(C1)C2=CC=CC=N2)COC3=CC=C(C=C3)N

InChI

InChI=1S/C16H19N3O/c17-13-6-8-15(9-7-13)20-12-14-4-3-11-19(14)16-5-1-2-10-18-16/h1-2,5-10,14H,3-4,11-12,17H2/t14-/m0/s1