(1R,2R)-N-methyl-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1R,2R)-N-methyl-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1R,2R)-N-methyl-1-pyrrolidin-1-yl-indan-2-amine CAS Name: (1R,2R)-N-methyl-1-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1R,2R)-N-methyl-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-amine Traditional Name: methyl-[(1R,2R)-1-pyrrolidinoindan-2-yl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1N3CCCC3

Isomeric SMILES

CN[C@@H]1CC2=CC=CC=C2[C@H]1N3CCCC3

InChI

InChI=1S/C14H20N2/c1-15-13-10-11-6-2-3-7-12(11)14(13)16-8-4-5-9-16/h2-3,6-7,13-15H,4-5,8-10H2,1H3/t13-,14-/m1/s1