4-[[(2R)-4-[(2-chlorophenyl)methyl]morpholin-4-ium-2-yl]methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[[(2R)-4-[(2-chlorophenyl)methyl]morpholin-4-ium-2-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[(2R)-4-[(2-chlorophenyl)methyl]morpholin-4-ium-2-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[(2R)-4-[(2-chlorophenyl)methyl]-2-morpholin-4-iumyl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[(2R)-4-[(2-chlorophenyl)methyl]morpholin-4-ium-2-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[(2R)-4-(2-chlorobenzyl)morpholin-4-ium-2-yl]methoxy]-3-methoxy-benzonitrile Formula: C20H22ClN2O3+ MolecularWeight: 373.85328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2C[NH+](CCO2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC[C@H]2C[NH+](CCO2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O3/c1-24-20-10-15(11-22)6-7-19(20)26-14-17-13-23(8-9-25-17)12-16-4-2-3-5-18(16)21/h2-7,10,17H,8-9,12-14H2,1H3/p+1/t17-/m1/s1