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

Systemtic Name: (4R)-N,N-dimethyl-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (4R)-N,N-dimethyl-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (4R)-N,N-dimethyl-4-(1-pyrrolidin-1-iumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (4R)-N,N-dimethyl-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: dimethyl-[(4R)-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]amine Formula: C15H25N3+2 MolecularWeight: 247.3791

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(C[NH2+]C2)[NH+]3CCCC3

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)[C@H](C[NH2+]C2)[NH+]3CCCC3

InChI

InChI=1S/C15H23N3/c1-17(2)13-5-6-14-12(9-13)10-16-11-15(14)18-7-3-4-8-18/h5-6,9,15-16H,3-4,7-8,10-11H2,1-2H3/p+2/t15-/m0/s1