[(3S)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(3S)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(3S)-3-(4-isopropoxyphenyl)-3-(p-tolyl)propyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(3S)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(3S)-3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)propyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(3S)-3-(4-isopropoxyphenyl)-3-(p-tolyl)propyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C25H32NOS+ MolecularWeight: 394.59268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC[NH2+]C(C)C2=CC=CS2)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC[NH2+][C@H](C)C2=CC=CS2)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C25H31NOS/c1-18(2)27-23-13-11-22(12-14-23)24(21-9-7-19(3)8-10-21)15-16-26-20(4)25-6-5-17-28-25/h5-14,17-18,20,24,26H,15-16H2,1-4H3/p+1/t20-,24+/m1/s1