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

Systemtic Name: 4-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]aniline Openeye Name: 4-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]aniline CAS Name: 4-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]aniline IUPAC Name: 4-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]aniline Traditional Name: [4-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]phenyl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-14-8-2-3-11(14)9-15-12-6-4-10(13)5-7-12/h4-7,11H,2-3,8-9,13H2,1H3/t11-/m0/s1