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

Systemtic Name: 3-[(1R)-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylazanium Openeye Name: 3-[(1R)-2-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylammonium CAS Name: 3-[(1R)-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylammonium IUPAC Name: 3-[(1R)-2-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylazanium Traditional Name: 3-[(1R)-2-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]propylammonium Formula: C19H26N2+2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2/c20-13-6-11-19-18-10-5-4-9-17(18)12-14-21(19)15-16-7-2-1-3-8-16/h1-5,7-10,19H,6,11-15,20H2/p+2/t19-/m1/s1