(1R,2R)-N,3,3-trimethyl-2-pyrrolidin-1-yl-1,2-dihydroinden-1-amine

Systemtic Name: (1R,2R)-N,3,3-trimethyl-2-pyrrolidin-1-yl-1,2-dihydroinden-1-amine Openeye Name: (1R,2R)-N,3,3-trimethyl-2-pyrrolidin-1-yl-indan-1-amine CAS Name: (1R,2R)-N,3,3-trimethyl-2-(1-pyrrolidinyl)-1,2-dihydroinden-1-amine IUPAC Name: (1R,2R)-N,3,3-trimethyl-2-pyrrolidin-1-yl-1,2-dihydroinden-1-amine Traditional Name: [(1R,2R)-3,3-dimethyl-2-pyrrolidino-indan-1-yl]-methyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC=CC=C21)NC)N3CCCC3)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=CC=CC=C21)NC)N3CCCC3)C

InChI

InChI=1S/C16H24N2/c1-16(2)13-9-5-4-8-12(13)14(17-3)15(16)18-10-6-7-11-18/h4-5,8-9,14-15,17H,6-7,10-11H2,1-3H3/t14-,15+/m1/s1