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

Systemtic Name: (1S,2S)-N,3,3-trimethyl-1-pyrrolidin-1-yl-1,2-dihydroinden-2-amine Openeye Name: (2S,3S)-N,1,1-trimethyl-3-pyrrolidin-1-yl-indan-2-amine CAS Name: (1S,2S)-N,3,3-trimethyl-1-(1-pyrrolidinyl)-1,2-dihydroinden-2-amine IUPAC Name: (1S,2S)-N,3,3-trimethyl-1-pyrrolidin-1-yl-1,2-dihydroinden-2-amine Traditional Name: [(2S,3S)-1,1-dimethyl-3-pyrrolidino-indan-2-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)N3CCCC3)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-16(2)13-9-5-4-8-12(13)14(15(16)17-3)18-10-6-7-11-18/h4-5,8-9,14-15,17H,6-7,10-11H2,1-3H3/t14-,15+/m0/s1