[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(4-methoxyphenyl)methanamine

Systemtic Name: [1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(4-methoxyphenyl)methanamine Openeye Name: [1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(4-methoxyphenyl)methanamine CAS Name: [1-[tert-butyl(dimethyl)silyl]-3-indolyl]-(4-methoxyphenyl)methanamine IUPAC Name: [1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(4-methoxyphenyl)methanamine Traditional Name: [[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(4-methoxyphenyl)methyl]amine Formula: C22H30N2OSi MolecularWeight: 366.5719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C22H30N2OSi/c1-22(2,3)26(5,6)24-15-19(18-9-7-8-10-20(18)24)21(23)16-11-13-17(25-4)14-12-16/h7-15,21H,23H2,1-6H3