(4aS,9aS)-9a-[(2R)-butan-2-yl]-4a-methyl-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: (4aS,9aS)-9a-[(2R)-butan-2-yl]-4a-methyl-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: (4aS,9aS)-4a-methyl-9a-[(1R)-1-methylpropyl]-2,3,4,9-tetrahydro-1H-carbazole CAS Name: (4aS,9aS)-9a-[(2R)-butan-2-yl]-4a-methyl-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: (4aS,9aS)-9a-[(2R)-butan-2-yl]-4a-methyl-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: (4aS,9aS)-4a-methyl-9a-[(1R)-1-methylpropyl]-2,3,4,9-tetrahydro-1H-carbazole Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C12CCCCC1(C3=CC=CC=C3N2)C

Isomeric SMILES

CC[C@@H](C)[C@@]12CCCC[C@]1(C3=CC=CC=C3N2)C

InChI

InChI=1S/C17H25N/c1-4-13(2)17-12-8-7-11-16(17,3)14-9-5-6-10-15(14)18-17/h5-6,9-10,13,18H,4,7-8,11-12H2,1-3H3/t13-,16+,17+/m1/s1