4-(6-azanyl-2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)butane-1,2-diol

Systemtic Name: 4-(6-azanyl-2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)butane-1,2-diol Openeye Name: 4-(6-amino-2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)butane-1,2-diol CAS Name: 4-(6-amino-2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)butane-1,2-diol IUPAC Name: 4-(6-amino-2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)butane-1,2-diol Traditional Name: 4-(6-amino-2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)butane-1,2-diol Formula: C16H26N2O2 MolecularWeight: 278.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)N)N(C1(C)C)CCC(CO)O

Isomeric SMILES

CC1CC2=C(C=CC(=C2)N)N(C1(C)C)CCC(CO)O

InChI

InChI=1S/C16H26N2O2/c1-11-8-12-9-13(17)4-5-15(12)18(16(11,2)3)7-6-14(20)10-19/h4-5,9,11,14,19-20H,6-8,10,17H2,1-3H3