[(1R)-1-(4-chlorophenyl)ethyl]-[(3S)-3-(furan-2-yl)-3-(4-methylphenyl)propyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(3S)-3-(furan-2-yl)-3-(4-methylphenyl)propyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(3S)-3-(2-furyl)-3-(p-tolyl)propyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(3S)-3-(2-furanyl)-3-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(3S)-3-(furan-2-yl)-3-(4-methylphenyl)propyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(3S)-3-(2-furyl)-3-(p-tolyl)propyl]ammonium Formula: C22H25ClNO+ MolecularWeight: 354.893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC[NH2+]C(C)C2=CC=C(C=C2)Cl)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC[NH2+][C@H](C)C2=CC=C(C=C2)Cl)C3=CC=CO3

InChI

InChI=1S/C22H24ClNO/c1-16-5-7-19(8-6-16)21(22-4-3-15-25-22)13-14-24-17(2)18-9-11-20(23)12-10-18/h3-12,15,17,21,24H,13-14H2,1-2H3/p+1/t17-,21+/m1/s1