3-azanyl-4-[4-[dimethyl-[3-(4-methylphenyl)propyl]silyl]phenyl]butan-2-one

Systemtic Name: 3-azanyl-4-[4-[dimethyl-[3-(4-methylphenyl)propyl]silyl]phenyl]butan-2-one Openeye Name: 3-amino-4-[4-[dimethyl-[3-(p-tolyl)propyl]silyl]phenyl]butan-2-one CAS Name: 3-amino-4-[4-[dimethyl-[3-(4-methylphenyl)propyl]silyl]phenyl]-2-butanone IUPAC Name: 3-amino-4-[4-[dimethyl-[3-(4-methylphenyl)propyl]silyl]phenyl]butan-2-one Traditional Name: 3-amino-4-[4-[dimethyl-[3-(p-tolyl)propyl]silyl]phenyl]butan-2-one Formula: C22H31NOSi MolecularWeight: 353.57314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC[Si](C)(C)C2=CC=C(C=C2)CC(C(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC[Si](C)(C)C2=CC=C(C=C2)CC(C(=O)C)N

InChI

InChI=1S/C22H31NOSi/c1-17-7-9-19(10-8-17)6-5-15-25(3,4)21-13-11-20(12-14-21)16-22(23)18(2)24/h7-14,22H,5-6,15-16,23H2,1-4H3