2-(1H-inden-1-yl)-N,N,3,3-tetramethyl-butan-1-amine

Systemtic Name: 2-(1H-inden-1-yl)-N,N,3,3-tetramethyl-butan-1-amine Openeye Name: 2-(1H-inden-1-yl)-N,N,3,3-tetramethyl-butan-1-amine CAS Name: 2-(1H-inden-1-yl)-N,N,3,3-tetramethyl-1-butanamine IUPAC Name: 2-(1H-inden-1-yl)-N,N,3,3-tetramethylbutan-1-amine Traditional Name: [2-(1H-inden-1-yl)-3,3-dimethyl-butyl]-dimethyl-amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN(C)C)C1C=CC2=CC=CC=C12

Isomeric SMILES

CC(C)(C)C(CN(C)C)C1C=CC2=CC=CC=C12

InChI

InChI=1S/C17H25N/c1-17(2,3)16(12-18(4)5)15-11-10-13-8-6-7-9-14(13)15/h6-11,15-16H,12H2,1-5H3