3-[(tert-butylamino)-dimethyl-silyl]-N-methyl-N-phenyl-7aH-inden-1-amine

Systemtic Name: 3-[(tert-butylamino)-dimethyl-silyl]-N-methyl-N-phenyl-7aH-inden-1-amine Openeye Name: 3-[(tert-butylamino)-dimethyl-silyl]-N-methyl-N-phenyl-7aH-inden-1-amine CAS Name: 3-[(tert-butylamino)-dimethylsilyl]-N-methyl-N-phenyl-7aH-inden-1-amine IUPAC Name: 3-[(tert-butylamino)-dimethylsilyl]-N-methyl-N-phenyl-7aH-inden-1-amine Traditional Name: [3-[(tert-butylamino)-dimethyl-silyl]-7aH-inden-1-yl]-methyl-phenyl-amine Formula: C22H30N2Si MolecularWeight: 350.5725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[Si](C)(C)C1=C2C=CC=CC2C(=C1)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N[Si](C)(C)C1=C2C=CC=CC2C(=C1)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2Si/c1-22(2,3)23-25(5,6)21-16-20(18-14-10-11-15-19(18)21)24(4)17-12-8-7-9-13-17/h7-16,18,23H,1-6H3