N,N-dimethyl-2-prop-2-enyl-4,5,6,7-tetrahydroisoindol-5-amine

Systemtic Name: N,N-dimethyl-2-prop-2-enyl-4,5,6,7-tetrahydroisoindol-5-amine Openeye Name: 2-allyl-N,N-dimethyl-4,5,6,7-tetrahydroisoindol-5-amine CAS Name: N,N-dimethyl-2-prop-2-enyl-4,5,6,7-tetrahydroisoindol-5-amine IUPAC Name: N,N-dimethyl-2-prop-2-enyl-4,5,6,7-tetrahydroisoindol-5-amine Traditional Name: (2-allyl-4,5,6,7-tetrahydroisoindol-5-yl)-dimethyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=CN(C=C2C1)CC=C

Isomeric SMILES

CN(C)C1CCC2=CN(C=C2C1)CC=C

InChI

InChI=1S/C13H20N2/c1-4-7-15-9-11-5-6-13(14(2)3)8-12(11)10-15/h4,9-10,13H,1,5-8H2,2-3H3