1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]-N-propan-2-yl-pentan-1-amine

Systemtic Name: 1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]-N-propan-2-yl-pentan-1-amine Openeye Name: 1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]-N-isopropyl-pentan-1-amine CAS Name: 1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]-N-propan-2-yl-1-pentanamine IUPAC Name: 1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]-N-propan-2-ylpentan-1-amine Traditional Name: 1-[2-[dimethyl-(2-methyl-4-phenyl-1H-inden-1-yl)silyl]oxyphenyl]pentyl-isopropyl-amine Formula: C32H41NOSi MolecularWeight: 483.75954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1O[Si](C)(C)C2C(=CC3=C(C=CC=C23)C4=CC=CC=C4)C)NC(C)C

Isomeric SMILES

CCCCC(C1=CC=CC=C1O[Si](C)(C)C2C(=CC3=C(C=CC=C23)C4=CC=CC=C4)C)NC(C)C

InChI

InChI=1S/C32H41NOSi/c1-7-8-20-30(33-23(2)3)28-17-12-13-21-31(28)34-35(5,6)32-24(4)22-29-26(18-14-19-27(29)32)25-15-10-9-11-16-25/h9-19,21-23,30,32-33H,7-8,20H2,1-6H3