4-[dimethyl-[2-methyl-4-[(phenylmethyl)amino]butyl]silyl]-3-methyl-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-[dimethyl-[2-methyl-4-[(phenylmethyl)amino]butyl]silyl]-3-methyl-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-[[4-(benzylamino)-2-methyl-butyl]-dimethyl-silyl]-3-methyl-butan-1-amine CAS Name: 4-[dimethyl-[2-methyl-4-[(phenylmethyl)amino]butyl]silyl]-3-methyl-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-[[4-(benzylamino)-2-methylbutyl]-dimethylsilyl]-3-methylbutan-1-amine Traditional Name: benzyl-[4-[[4-(benzylamino)-2-methyl-butyl]-dimethyl-silyl]-3-methyl-butyl]amine Formula: C26H42N2Si MolecularWeight: 410.71058

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNCC1=CC=CC=C1)C[Si](C)(C)CC(C)CCNCC2=CC=CC=C2

Isomeric SMILES

CC(CCNCC1=CC=CC=C1)C[Si](C)(C)CC(C)CCNCC2=CC=CC=C2

InChI

InChI=1S/C26H42N2Si/c1-23(15-17-27-19-25-11-7-5-8-12-25)21-29(3,4)22-24(2)16-18-28-20-26-13-9-6-10-14-26/h5-14,23-24,27-28H,15-22H2,1-4H3