phenethyl-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)azanium

Systemtic Name: phenethyl-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)azanium Openeye Name: phenethyl-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ammonium CAS Name: phenethyl-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ammonium IUPAC Name: phenethyl-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)azanium Traditional Name: phenethyl-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)ammonium Formula: C21H27N2+ MolecularWeight: 307.45248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(NC2=[NH+]CCC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(NC2=[NH+]CCC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C21H26N2/c1-15-12-18-14-21(3,4)23-20(19(18)13-16(15)2)22-11-10-17-8-6-5-7-9-17/h5-9,12-13H,10-11,14H2,1-4H3,(H,22,23)/p+1