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

Systemtic Name: (4R)-N,N-diethyl-4-morpholin-4-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Openeye Name: (4R)-N,N-diethyl-4-morpholin-4-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine CAS Name: (4R)-N,N-diethyl-4-(4-morpholin-4-iumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine IUPAC Name: (4R)-N,N-diethyl-4-morpholin-4-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine Traditional Name: diethyl-[(4R)-4-morpholin-4-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-yl]amine Formula: C17H29N3O+2 MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C(C[NH2+]C2)[NH+]3CCOCC3

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)[C@H](C[NH2+]C2)[NH+]3CCOCC3

InChI

InChI=1S/C17H27N3O/c1-3-19(4-2)15-5-6-16-14(11-15)12-18-13-17(16)20-7-9-21-10-8-20/h5-6,11,17-18H,3-4,7-10,12-13H2,1-2H3/p+2/t17-/m0/s1