N-[bis(4-methylphenyl)-(3-pyrrolidin-1-yl-1H-inden-1-yl)silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[bis(4-methylphenyl)-(3-pyrrolidin-1-yl-1H-inden-1-yl)silyl]-2-methyl-propan-2-amine Openeye Name: N-[bis-p-tolyl-(3-pyrrolidin-1-yl-1H-inden-1-yl)silyl]-2-methyl-propan-2-amine CAS Name: N-[bis(4-methylphenyl)-[3-(1-pyrrolidinyl)-1H-inden-1-yl]silyl]-2-methyl-2-propanamine IUPAC Name: N-[bis(4-methylphenyl)-(3-pyrrolidin-1-yl-1H-inden-1-yl)silyl]-2-methylpropan-2-amine Traditional Name: [bis-p-tolyl-(3-pyrrolidino-1H-inden-1-yl)silyl]-tert-butyl-amine Formula: C31H38N2Si MolecularWeight: 466.73232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si](C2C=C(C3=CC=CC=C23)N4CCCC4)(C5=CC=C(C=C5)C)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[Si](C2C=C(C3=CC=CC=C23)N4CCCC4)(C5=CC=C(C=C5)C)NC(C)(C)C

InChI

InChI=1S/C31H38N2Si/c1-23-12-16-25(17-13-23)34(32-31(3,4)5,26-18-14-24(2)15-19-26)30-22-29(33-20-8-9-21-33)27-10-6-7-11-28(27)30/h6-7,10-19,22,30,32H,8-9,20-21H2,1-5H3