N-[dimethyl-(3-pyrrolidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]-1-phenyl-methanamine

Systemtic Name: N-[dimethyl-(3-pyrrolidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]-1-phenyl-methanamine Openeye Name: N-[dimethyl-(3-pyrrolidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]-1-phenyl-methanamine CAS Name: N-[dimethyl-[3-(1-pyrrolidinyl)-3a,7a-dihydro-1H-inden-1-yl]silyl]-1-phenylmethanamine IUPAC Name: N-[dimethyl-(3-pyrrolidin-1-yl-3a,7a-dihydro-1H-inden-1-yl)silyl]-1-phenylmethanamine Traditional Name: benzyl-[dimethyl-(3-pyrrolidino-3a,7a-dihydro-1H-inden-1-yl)silyl]amine Formula: C22H30N2Si MolecularWeight: 350.5725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1C=C(C2C1C=CC=C2)N3CCCC3)NCC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C1C=C(C2C1C=CC=C2)N3CCCC3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H30N2Si/c1-25(2,23-17-18-10-4-3-5-11-18)22-16-21(24-14-8-9-15-24)19-12-6-7-13-20(19)22/h3-7,10-13,16,19-20,22-23H,8-9,14-15,17H2,1-2H3