3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonylmethyl)aniline

Systemtic Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonylmethyl)aniline Openeye Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonylmethyl)aniline CAS Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonylmethyl)aniline IUPAC Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonylmethyl)aniline Traditional Name: [3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonylmethyl)phenyl]amine Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2S(=O)(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

C1CCC2C(C1)CCCN2S(=O)(=O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C16H24N2O2S/c17-15-8-3-5-13(11-15)12-21(19,20)18-10-4-7-14-6-1-2-9-16(14)18/h3,5,8,11,14,16H,1-2,4,6-7,9-10,12,17H2