2-[4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethylazanium

Systemtic Name: 2-[4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethylazanium Openeye Name: 2-[4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethylammonium CAS Name: 2-[4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethylammonium IUPAC Name: 2-[4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethylazanium Traditional Name: 2-[4-methoxy-3-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]ethylammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH3+])C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH3+])C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C18H22N2O/c1-21-18-7-4-13(8-9-19)11-16(18)14-5-6-17-15(12-14)3-2-10-20-17/h4-7,11-12,20H,2-3,8-10,19H2,1H3/p+1