1-(3-bicyclo[2.2.1]heptanyl)-N-(propan-2-ylideneamino)ethanamine

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(propan-2-ylideneamino)ethanamine Openeye Name: N-(isopropylideneamino)-1-norbornan-2-yl-ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(propan-2-ylideneamino)ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(propan-2-ylideneamino)ethanamine Traditional Name: (isopropylideneamino)-[1-(2-norbornyl)ethyl]amine Formula: C12H22N2 MolecularWeight: 194.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NN=C(C)C

Isomeric SMILES

CC(C1CC2CCC1C2)NN=C(C)C

InChI

InChI=1S/C12H22N2/c1-8(2)13-14-9(3)12-7-10-4-5-11(12)6-10/h9-12,14H,4-7H2,1-3H3