4-[[(2S)-1-(4-methylquinolin-2-yl)pyrrolidin-2-yl]methoxy]aniline

Systemtic Name: 4-[[(2S)-1-(4-methylquinolin-2-yl)pyrrolidin-2-yl]methoxy]aniline Openeye Name: 4-[[(2S)-1-(4-methyl-2-quinolyl)pyrrolidin-2-yl]methoxy]aniline CAS Name: 4-[[(2S)-1-(4-methyl-2-quinolinyl)-2-pyrrolidinyl]methoxy]aniline IUPAC Name: 4-[[(2S)-1-(4-methylquinolin-2-yl)pyrrolidin-2-yl]methoxy]aniline Traditional Name: [4-[[(2S)-1-(4-methyl-2-quinolyl)pyrrolidin-2-yl]methoxy]phenyl]amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3CCCC3COC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCC[C@H]3COC4=CC=C(C=C4)N

InChI

InChI=1S/C21H23N3O/c1-15-13-21(23-20-7-3-2-6-19(15)20)24-12-4-5-17(24)14-25-18-10-8-16(22)9-11-18/h2-3,6-11,13,17H,4-5,12,14,22H2,1H3/t17-/m0/s1