dicyclohexyl-[(E)-4-[2-(2-dimethylaminoethyloxy)phenyl]-2-(4-propan-2-ylphenyl)but-1-enyl]-phenyl-azanium

Systemtic Name: dicyclohexyl-[(E)-4-[2-(2-dimethylaminoethyloxy)phenyl]-2-(4-propan-2-ylphenyl)but-1-enyl]-phenyl-azanium Openeye Name: dicyclohexyl-[(E)-4-[2-(2-dimethylaminoethyloxy)phenyl]-2-(4-isopropylphenyl)but-1-enyl]-phenyl-ammonium CAS Name: dicyclohexyl-[(E)-4-[2-(2-dimethylaminoethyloxy)phenyl]-2-(4-propan-2-ylphenyl)but-1-enyl]-phenylammonium IUPAC Name: dicyclohexyl-[(E)-4-[2-(2-dimethylaminoethyloxy)phenyl]-2-(4-propan-2-ylphenyl)but-1-enyl]-phenylazanium Traditional Name: dicyclohexyl-[(E)-4-[2-(2-dimethylaminoethyloxy)phenyl]-2-p-cumenyl-but-1-enyl]-phenyl-ammonium Formula: C41H57N2O+ MolecularWeight: 593.90408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=C[N+](C2CCCCC2)(C3CCCCC3)C4=CC=CC=C4)CCC5=CC=CC=C5OCCN(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C(=C/[N+](C2CCCCC2)(C3CCCCC3)C4=CC=CC=C4)/CCC5=CC=CC=C5OCCN(C)C

InChI

InChI=1S/C41H57N2O/c1-33(2)34-24-26-35(27-25-34)37(29-28-36-16-14-15-23-41(36)44-31-30-42(3)4)32-43(38-17-8-5-9-18-38,39-19-10-6-11-20-39)40-21-12-7-13-22-40/h5,8-9,14-18,23-27,32-33,39-40H,6-7,10-13,19-22,28-31H2,1-4H3/q+1/b37-32+