N,N-dimethyl-1-(phenylmethyl)-4-[(2-triethylsilyl-1H-indol-3-yl)methoxymethyl]cyclohexan-1-amine

Systemtic Name: N,N-dimethyl-1-(phenylmethyl)-4-[(2-triethylsilyl-1H-indol-3-yl)methoxymethyl]cyclohexan-1-amine Openeye Name: 1-benzyl-N,N-dimethyl-4-[(2-triethylsilyl-1H-indol-3-yl)methoxymethyl]cyclohexanamine CAS Name: N,N-dimethyl-1-(phenylmethyl)-4-[(2-triethylsilyl-1H-indol-3-yl)methoxymethyl]-1-cyclohexanamine IUPAC Name: 1-benzyl-N,N-dimethyl-4-[(2-triethylsilyl-1H-indol-3-yl)methoxymethyl]cyclohexan-1-amine Traditional Name: [1-benzyl-4-[(2-triethylsilyl-1H-indol-3-yl)methoxymethyl]cyclohexyl]-dimethyl-amine Formula: C31H46N2OSi MolecularWeight: 490.79524

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C1=C(C2=CC=CC=C2N1)COCC3CCC(CC3)(CC4=CC=CC=C4)N(C)C

Isomeric SMILES

CC[Si](CC)(CC)C1=C(C2=CC=CC=C2N1)COCC3CCC(CC3)(CC4=CC=CC=C4)N(C)C

InChI

InChI=1S/C31H46N2OSi/c1-6-35(7-2,8-3)30-28(27-16-12-13-17-29(27)32-30)24-34-23-26-18-20-31(21-19-26,33(4)5)22-25-14-10-9-11-15-25/h9-17,26,32H,6-8,18-24H2,1-5H3