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

Systemtic Name: (4R)-N,N-diethyl-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (4R)-N,N-diethyl-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (4R)-N,N-diethyl-4-(4-methyl-1-piperazine-1,4-diiumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (4R)-N,N-diethyl-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: diethyl-[(4R)-4-(4-methylpiperazine-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:

CCN(CC)C1=CC2=C(C=C1)C(C[NH2+]C2)[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)[C@H](C[NH2+]C2)[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C18H30N4/c1-4-21(5-2)16-6-7-17-15(12-16)13-19-14-18(17)22-10-8-20(3)9-11-22/h6-7,12,18-19H,4-5,8-11,13-14H2,1-3H3/p+3/t18-/m0/s1