1,1,3,3-tetraethyl-2-prop-2-enyl-isoindol-5-amine

Systemtic Name: 1,1,3,3-tetraethyl-2-prop-2-enyl-isoindol-5-amine Openeye Name: 2-allyl-1,1,3,3-tetraethyl-isoindolin-5-amine CAS Name: 1,1,3,3-tetraethyl-2-prop-2-enyl-5-isoindolamine IUPAC Name: 1,1,3,3-tetraethyl-2-prop-2-enylisoindol-5-amine Traditional Name: (2-allyl-1,1,3,3-tetraethyl-isoindolin-5-yl)amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=C(C=C2)N)C(N1CC=C)(CC)CC)CC

Isomeric SMILES

CCC1(C2=C(C=C(C=C2)N)C(N1CC=C)(CC)CC)CC

InChI

InChI=1S/C19H30N2/c1-6-13-21-18(7-2,8-3)16-12-11-15(20)14-17(16)19(21,9-4)10-5/h6,11-12,14H,1,7-10,13,20H2,2-5H3