7-methyl-1,2,3,7a-tetrahydroisoindol-3a-amine

Systemtic Name: 7-methyl-1,2,3,7a-tetrahydroisoindol-3a-amine Openeye Name: 7-methyl-1,2,3,7a-tetrahydroisoindol-3a-amine CAS Name: 7-methyl-1,2,3,7a-tetrahydroisoindol-3a-amine IUPAC Name: 7-methyl-1,2,3,7a-tetrahydroisoindol-3a-amine Traditional Name: (7-methyl-1,2,3,7a-tetrahydroisoindol-3a-yl)amine Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2(C1CNC2)N

Isomeric SMILES

CC1=CC=CC2(C1CNC2)N

InChI

InChI=1S/C9H14N2/c1-7-3-2-4-9(10)6-11-5-8(7)9/h2-4,8,11H,5-6,10H2,1H3