N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(1,7,7-trimethylnorbornan-2-yl)indan-1-amine CAS Name: N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: 2-bornyl(indan-1-yl)amine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC3CCC4=CC=CC=C34)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NC3CCC4=CC=CC=C34)C)C

InChI

InChI=1S/C19H27N/c1-18(2)14-10-11-19(18,3)17(12-14)20-16-9-8-13-6-4-5-7-15(13)16/h4-7,14,16-17,20H,8-12H2,1-3H3