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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(1-norbornan-2-ylethyl)indan-2-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl-[1-(2-norbornyl)ethyl]amine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(C1CC2CCC1C2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H25N/c1-12(18-9-13-6-7-16(18)8-13)19-17-10-14-4-2-3-5-15(14)11-17/h2-5,12-13,16-19H,6-11H2,1H3