[(R)-(4-chlorophenyl)-phenyl-methyl]-(1-ethylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(R)-(4-chlorophenyl)-phenyl-methyl]-(1-ethylpiperidin-1-ium-4-yl)azanium Openeye Name: [(R)-(4-chlorophenyl)-phenyl-methyl]-(1-ethylpiperidin-1-ium-4-yl)ammonium CAS Name: [(R)-(4-chlorophenyl)-phenylmethyl]-(1-ethyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(R)-(4-chlorophenyl)-phenylmethyl]-(1-ethylpiperidin-1-ium-4-yl)azanium Traditional Name: [(R)-(4-chlorophenyl)-phenyl-methyl]-(1-ethylpiperidin-1-ium-4-yl)ammonium Formula: C20H27ClN2+2 MolecularWeight: 330.89478

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)[NH2+]C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[NH+]1CCC(CC1)[NH2+][C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN2/c1-2-23-14-12-19(13-15-23)22-20(16-6-4-3-5-7-16)17-8-10-18(21)11-9-17/h3-11,19-20,22H,2,12-15H2,1H3/p+2/t20-/m1/s1