4-methyl-1,2,3,3a,5,7a-hexahydroisoindol-4-amine

Systemtic Name: 4-methyl-1,2,3,3a,5,7a-hexahydroisoindol-4-amine Openeye Name: 4-methyl-1,2,3,3a,5,7a-hexahydroisoindol-4-amine CAS Name: 4-methyl-1,2,3,3a,5,7a-hexahydroisoindol-4-amine IUPAC Name: 4-methyl-1,2,3,3a,5,7a-hexahydroisoindol-4-amine Traditional Name: (4-methyl-1,2,3,3a,5,7a-hexahydroisoindol-4-yl)amine Formula: C9H16N2 MolecularWeight: 152.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC2C1CNC2)N

Isomeric SMILES

CC1(CC=CC2C1CNC2)N

InChI

InChI=1S/C9H16N2/c1-9(10)4-2-3-7-5-11-6-8(7)9/h2-3,7-8,11H,4-6,10H2,1H3