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

Systemtic Name: 2-[(1R)-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylazanium Openeye Name: 2-[(1R)-2-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylammonium CAS Name: 2-[(1R)-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylammonium IUPAC Name: 2-[(1R)-2-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylazanium Traditional Name: 2-[(1R)-2-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylammonium Formula: C18H24N2+2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C(C2=CC=CC=C21)CC[NH3+])CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+]([C@@H](C2=CC=CC=C21)CC[NH3+])CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c19-12-10-18-17-9-5-4-8-16(17)11-13-20(18)14-15-6-2-1-3-7-15/h1-9,18H,10-14,19H2/p+2/t18-/m1/s1