[1-(4-chlorophenyl)piperidin-4-yl]-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium

Systemtic Name: [1-(4-chlorophenyl)piperidin-4-yl]-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium Openeye Name: [1-(4-chlorophenyl)-4-piperidyl]-[(3R)-chroman-3-yl]ammonium CAS Name: [1-(4-chlorophenyl)-4-piperidinyl]-[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]ammonium IUPAC Name: [1-(4-chlorophenyl)piperidin-4-yl]-[(3R)-3,4-dihydro-2H-chromen-3-yl]azanium Traditional Name: [1-(4-chlorophenyl)-4-piperidyl]-[(3R)-chroman-3-yl]ammonium Formula: C20H24ClN2O+ MolecularWeight: 343.87036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]C2CC3=CC=CC=C3OC2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1[NH2+][C@@H]2CC3=CC=CC=C3OC2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN2O/c21-16-5-7-19(8-6-16)23-11-9-17(10-12-23)22-18-13-15-3-1-2-4-20(15)24-14-18/h1-8,17-18,22H,9-14H2/p+1/t18-/m1/s1