1-methyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CCC(C2CN1)N

Isomeric SMILES

CC1C2C=CCC(C2CN1)N

InChI

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