N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-2-methyl-prop-2-en-1-amine

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-2-methyl-prop-2-en-1-amine Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-2-methyl-prop-2-en-1-amine CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-2-methyl-2-propen-1-amine IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-ethyl-2-methylprop-2-en-1-amine Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl-ethyl-(2-methylallyl)amine Formula: C15H28N2 MolecularWeight: 236.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC2CCCCC2N1)CC(=C)C

Isomeric SMILES

CCN(CC1CC2CCCCC2N1)CC(=C)C

InChI

InChI=1S/C15H28N2/c1-4-17(10-12(2)3)11-14-9-13-7-5-6-8-15(13)16-14/h13-16H,2,4-11H2,1,3H3