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

Systemtic Name: 4-[[(2S)-1-quinolin-2-ylpyrrolidin-2-yl]methoxy]aniline Openeye Name: 4-[[(2S)-1-(2-quinolyl)pyrrolidin-2-yl]methoxy]aniline CAS Name: 4-[[(2S)-1-(2-quinolinyl)-2-pyrrolidinyl]methoxy]aniline IUPAC Name: 4-[[(2S)-1-quinolin-2-ylpyrrolidin-2-yl]methoxy]aniline Traditional Name: [4-[[(2S)-1-(2-quinolyl)pyrrolidin-2-yl]methoxy]phenyl]amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC3=CC=CC=C3C=C2)COC4=CC=C(C=C4)N

Isomeric SMILES

C1C[C@H](N(C1)C2=NC3=CC=CC=C3C=C2)COC4=CC=C(C=C4)N

InChI

InChI=1S/C20H21N3O/c21-16-8-10-18(11-9-16)24-14-17-5-3-13-23(17)20-12-7-15-4-1-2-6-19(15)22-20/h1-2,4,6-12,17H,3,5,13-14,21H2/t17-/m0/s1