(1R)-N,N-dimethyl-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine

Systemtic Name: (1R)-N,N-dimethyl-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (1R)-1-benzyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (1R)-N,N-dimethyl-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (1R)-1-benzyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: [(1R)-1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]-dimethyl-amine Formula: C18H23N2+ MolecularWeight: 267.38862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CC[NH2+]C2CC3=CC=CC=C3)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CC[NH2+][C@@H]2CC3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H22N2/c1-20(2)16-9-8-15-10-11-19-18(17(15)13-16)12-14-6-4-3-5-7-14/h3-9,13,18-19H,10-12H2,1-2H3/p+1/t18-/m1/s1