methyl-(phenylmethyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium

Systemtic Name: methyl-(phenylmethyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium Openeye Name: benzyl-methyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium CAS Name: methyl-(phenylmethyl)-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium IUPAC Name: benzyl-methyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]azanium Traditional Name: benzyl-methyl-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]ammonium Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CC2=CC=CC=C2CN1)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](C[C@H]1CC2=CC=CC=C2CN1)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-20(13-15-7-3-2-4-8-15)14-18-11-16-9-5-6-10-17(16)12-19-18/h2-10,18-19H,11-14H2,1H3/p+1/t18-/m1/s1