(1R,3R)-3-tert-butyl-N-propyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R,3R)-3-tert-butyl-N-propyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,3R)-3-tert-butyl-N-propyl-indan-1-amine CAS Name: (1R,3R)-3-tert-butyl-N-propyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,3R)-3-tert-butyl-N-propyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,3R)-3-tert-butylindan-1-yl]-propyl-amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC(C2=CC=CC=C12)C(C)(C)C

Isomeric SMILES

CCCN[C@@H]1C[C@@H](C2=CC=CC=C12)C(C)(C)C

InChI

InChI=1S/C16H25N/c1-5-10-17-15-11-14(16(2,3)4)12-8-6-7-9-13(12)15/h6-9,14-15,17H,5,10-11H2,1-4H3/t14-,15+/m0/s1