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

Systemtic Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-allyl-prop-2-en-1-amine CAS Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-prop-2-enylprop-2-en-1-amine Traditional Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl(diallyl)amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1CC2CCCCC2N1

Isomeric SMILES

C=CCN(CC=C)CC1CC2CCCCC2N1

InChI

InChI=1S/C15H26N2/c1-3-9-17(10-4-2)12-14-11-13-7-5-6-8-15(13)16-14/h3-4,13-16H,1-2,5-12H2