N-[dimethyl-(2-methyl-4-naphthalen-1-yl-5,6,7,8a-tetrahydro-s-indacen-1-yl)silyl]-2-methyl-propan-2-amine

Systemtic Name: N-[dimethyl-(2-methyl-4-naphthalen-1-yl-5,6,7,8a-tetrahydro-s-indacen-1-yl)silyl]-2-methyl-propan-2-amine Openeye Name: N-[dimethyl-[2-methyl-4-(1-naphthyl)-5,6,7,8a-tetrahydro-s-indacen-1-yl]silyl]-2-methyl-propan-2-amine CAS Name: N-[dimethyl-[2-methyl-4-(1-naphthalenyl)-5,6,7,8a-tetrahydro-s-indacen-1-yl]silyl]-2-methyl-2-propanamine IUPAC Name: N-[dimethyl-(2-methyl-4-naphthalen-1-yl-5,6,7,8a-tetrahydro-s-indacen-1-yl)silyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[dimethyl-[2-methyl-4-(1-naphthyl)-5,6,7,8a-tetrahydro-s-indacen-1-yl]silyl]amine Formula: C29H35NSi MolecularWeight: 425.6804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C=C3CCCC3=C(C2=C1)C4=CC=CC5=CC=CC=C54)[Si](C)(C)NC(C)(C)C

Isomeric SMILES

CC1=C(C2C=C3CCCC3=C(C2=C1)C4=CC=CC5=CC=CC=C54)[Si](C)(C)NC(C)(C)C

InChI

InChI=1S/C29H35NSi/c1-19-17-25-26(28(19)31(5,6)30-29(2,3)4)18-21-13-10-15-23(21)27(25)24-16-9-12-20-11-7-8-14-22(20)24/h7-9,11-12,14,16-18,26,30H,10,13,15H2,1-6H3