butyl(triphenyl)boranuide; 1-methoxy-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]quinolin-1-ium

Systemtic Name: butyl(triphenyl)boranuide; 1-methoxy-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]quinolin-1-ium Openeye Name: butyl(triphenyl)boranuide; 2-[(E)-2-(4-isopropylphenyl)vinyl]-1-methoxy-quinolin-1-ium CAS Name: butyl(triphenyl)boranuide; 1-methoxy-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]quinolin-1-ium IUPAC Name: butyl(triphenyl)boranuide; 1-methoxy-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]quinolin-1-ium Traditional Name: butyl(triphenyl)boranuide; 1-methoxy-2-[(E)-2-p-cumenylvinyl]quinolin-1-ium Formula: C43H46BNO MolecularWeight: 603.64244

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CCCC)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CC(C)C1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)OC

Isomeric SMILES

[B-](CCCC)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CC(C)C1=CC=C(C=C1)/C=C/C2=[N+](C3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C22H24B.C21H22NO/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22;1-16(2)18-11-8-17(9-12-18)10-14-20-15-13-19-6-4-5-7-21(19)22(20)23-3/h4-18H,2-3,19H2,1H3;4-16H,1-3H3/q-1;+1/b;14-10+