2-(2,3-dimethyl-1H-inden-1-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(2,3-dimethyl-1H-inden-1-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(2,3-dimethyl-1H-inden-1-yl)-N,N-diethyl-ethanamine CAS Name: 2-(2,3-dimethyl-1H-inden-1-yl)-N,N-diethylethanamine IUPAC Name: 2-(2,3-dimethyl-1H-inden-1-yl)-N,N-diethylethanamine Traditional Name: 2-(2,3-dimethyl-1H-inden-1-yl)ethyl-diethyl-amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1C(=C(C2=CC=CC=C12)C)C

Isomeric SMILES

CCN(CC)CCC1C(=C(C2=CC=CC=C12)C)C

InChI

InChI=1S/C17H25N/c1-5-18(6-2)12-11-16-14(4)13(3)15-9-7-8-10-17(15)16/h7-10,16H,5-6,11-12H2,1-4H3