[(1R)-1-phenylethyl]-(3,3,6,7-tetramethyl-2,4-dihydroisoquinolin-1-ylidene)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2/c1-14-11-18-13-21(4,5)23-20(19(18)12-15(14)2)22-16(3)17-9-7-6-8-10-17/h6-12,16H,13H2,1-5H3,(H,22,23)/p+1/t16-/m1/s1