azane; (4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol

Systemtic Name: azane; (4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol Openeye Name: ammonia; (4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol CAS Name: ammonia; (4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol IUPAC Name: azane; (4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol Traditional Name: ammonia; (4,8-dipropyl-1,2,3,4-tetrahydroquinolin-3-yl)methanol Formula: C16H28N2O MolecularWeight: 264.40632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CNC2=C1C=CC=C2CCC)CO.N

Isomeric SMILES

CCCC1C(CNC2=C1C=CC=C2CCC)CO.N

InChI

InChI=1S/C16H25NO.H3N/c1-3-6-12-8-5-9-15-14(7-4-2)13(11-18)10-17-16(12)15;/h5,8-9,13-14,17-18H,3-4,6-7,10-11H2,1-2H3;1H3