2-[(1R)-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylazanium

Systemtic Name: 2-[(1R)-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylazanium Openeye Name: 2-[(1R)-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylammonium CAS Name: 2-[(1R)-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylammonium IUPAC Name: 2-[(1R)-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylazanium Traditional Name: 2-[(1R)-2-p-anisyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylammonium Formula: C19H26N2O+2 MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCC3=CC=CC=C3C2CC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCC3=CC=CC=C3[C@H]2CC[NH3+]

InChI

InChI=1S/C19H24N2O/c1-22-17-8-6-15(7-9-17)14-21-13-11-16-4-2-3-5-18(16)19(21)10-12-20/h2-9,19H,10-14,20H2,1H3/p+2/t19-/m1/s1