4-[(R)-(2-chlorophenyl)-[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]morpholin-4-ium

Systemtic Name: 4-[(R)-(2-chlorophenyl)-[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]morpholin-4-ium Openeye Name: 4-[(R)-(2-chlorophenyl)-[1-(3-chlorophenyl)tetrazol-5-yl]methyl]morpholin-4-ium CAS Name: 4-[(R)-(2-chlorophenyl)-[1-(3-chlorophenyl)-5-tetrazolyl]methyl]morpholin-4-ium IUPAC Name: 4-[(R)-(2-chlorophenyl)-[1-(3-chlorophenyl)tetrazol-5-yl]methyl]morpholin-4-ium Traditional Name: 4-[(R)-(2-chlorophenyl)-[1-(3-chlorophenyl)tetrazol-5-yl]methyl]morpholin-4-ium Formula: C18H18Cl2N5O+ MolecularWeight: 391.27442

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C2=CC=CC=C2Cl)C3=NN=NN3C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCC[NH+]1[C@H](C2=CC=CC=C2Cl)C3=NN=NN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H17Cl2N5O/c19-13-4-3-5-14(12-13)25-18(21-22-23-25)17(24-8-10-26-11-9-24)15-6-1-2-7-16(15)20/h1-7,12,17H,8-11H2/p+1/t17-/m1/s1