N-[4-methyl-6-(phenylmethoxymethyl)pyridin-2-yl]-N',N'-di(propan-2-yl)ethane-1,2-diamine

Systemtic Name: N-[4-methyl-6-(phenylmethoxymethyl)pyridin-2-yl]-N',N'-di(propan-2-yl)ethane-1,2-diamine Openeye Name: N-[6-(benzyloxymethyl)-4-methyl-2-pyridyl]-N',N'-diisopropyl-ethane-1,2-diamine CAS Name: N-[4-methyl-6-(phenylmethoxymethyl)-2-pyridinyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine IUPAC Name: N-[4-methyl-6-(phenylmethoxymethyl)pyridin-2-yl]-N',N'-di(propan-2-yl)ethane-1,2-diamine Traditional Name: 2-[[6-(benzoxymethyl)-4-methyl-2-pyridyl]amino]ethyl-diisopropyl-amine Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NCCN(C(C)C)C(C)C)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NC(=C1)NCCN(C(C)C)C(C)C)COCC2=CC=CC=C2

InChI

InChI=1S/C22H33N3O/c1-17(2)25(18(3)4)12-11-23-22-14-19(5)13-21(24-22)16-26-15-20-9-7-6-8-10-20/h6-10,13-14,17-18H,11-12,15-16H2,1-5H3,(H,23,24)