tri(butan-2-yl)-[1-(methoxymethyl)indol-2-yl]boranuide

Systemtic Name: tri(butan-2-yl)-[1-(methoxymethyl)indol-2-yl]boranuide Openeye Name: [1-(methoxymethyl)indol-2-yl]-trisec-butyl-boranuide CAS Name: tri(butan-2-yl)-[1-(methoxymethyl)-2-indolyl]boranuide IUPAC Name: tri(butan-2-yl)-[1-(methoxymethyl)indol-2-yl]boranuide Traditional Name: [1-(methoxymethyl)indol-2-yl]-trisec-butyl-boranuide Formula: C22H37BNO- MolecularWeight: 342.34628

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC2=CC=CC=C2N1COC)(C(C)CC)(C(C)CC)C(C)CC

Isomeric SMILES

[B-](C1=CC2=CC=CC=C2N1COC)(C(C)CC)(C(C)CC)C(C)CC

InChI

InChI=1S/C22H37BNO/c1-8-17(4)23(18(5)9-2,19(6)10-3)22-15-20-13-11-12-14-21(20)24(22)16-25-7/h11-15,17-19H,8-10,16H2,1-7H3/q-1