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

Systemtic Name: (4R)-N,N-dimethyl-4-(4-propylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (4R)-N,N-dimethyl-4-(4-propylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (4R)-N,N-dimethyl-4-(4-propyl-1-piperazine-1,4-diiumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (4R)-N,N-dimethyl-4-(4-propylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: dimethyl-[(4R)-4-(4-propylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]amine Formula: C18H33N4+3 MolecularWeight: 305.48142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CC[NH+](CC1)C2C[NH2+]CC3=C2C=CC(=C3)N(C)C

Isomeric SMILES

CCC[NH+]1CC[NH+](CC1)[C@H]2C[NH2+]CC3=C2C=CC(=C3)N(C)C

InChI

InChI=1S/C18H30N4/c1-4-7-21-8-10-22(11-9-21)18-14-19-13-15-12-16(20(2)3)5-6-17(15)18/h5-6,12,18-19H,4,7-11,13-14H2,1-3H3/p+3/t18-/m0/s1