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

Systemtic Name: 5-methyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-amine Openeye Name: 5-methyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-amine CAS Name: 5-methyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-amine IUPAC Name: 5-methyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-amine Traditional Name: (5-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:

CC1C=CC2CNCC2C1N

Isomeric SMILES

CC1C=CC2CNCC2C1N

InChI

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