(6-azanyl-1-hexyl-2,2,7-trimethyl-3,4-dihydroquinolin-4-yl)methanethiol

Systemtic Name: (6-azanyl-1-hexyl-2,2,7-trimethyl-3,4-dihydroquinolin-4-yl)methanethiol Openeye Name: (6-amino-1-hexyl-2,2,7-trimethyl-3,4-dihydroquinolin-4-yl)methanethiol CAS Name: (6-amino-1-hexyl-2,2,7-trimethyl-3,4-dihydroquinolin-4-yl)methanethiol IUPAC Name: (6-amino-1-hexyl-2,2,7-trimethyl-3,4-dihydroquinolin-4-yl)methanethiol Traditional Name: (6-amino-1-hexyl-2,2,7-trimethyl-3,4-dihydroquinolin-4-yl)methanethiol Formula: C19H32N2S MolecularWeight: 320.53578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC(=C(C=C2C(CC1(C)C)CS)N)C

Isomeric SMILES

CCCCCCN1C2=CC(=C(C=C2C(CC1(C)C)CS)N)C

InChI

InChI=1S/C19H32N2S/c1-5-6-7-8-9-21-18-10-14(2)17(20)11-16(18)15(13-22)12-19(21,3)4/h10-11,15,22H,5-9,12-13,20H2,1-4H3