N1-[6-methyl-4-(phenylmethoxymethyl)pyridin-2-yl]-N1',N1'-di(propan-2-yl)ethane-1,1-diamine

Systemtic Name: N1-[6-methyl-4-(phenylmethoxymethyl)pyridin-2-yl]-N1',N1'-di(propan-2-yl)ethane-1,1-diamine Openeye Name: N1-[4-(benzyloxymethyl)-6-methyl-2-pyridyl]-N1',N1'-diisopropyl-ethane-1,1-diamine CAS Name: N1-[6-methyl-4-(phenylmethoxymethyl)-2-pyridinyl]-N1',N1'-di(propan-2-yl)ethane-1,1-diamine IUPAC Name: 1-N-[6-methyl-4-(phenylmethoxymethyl)pyridin-2-yl]-1-N',1-N'-di(propan-2-yl)ethane-1,1-diamine Traditional Name: 1-[[4-(benzoxymethyl)-6-methyl-2-pyridyl]amino]ethyl-diisopropyl-amine Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O/c1-16(2)25(17(3)4)19(6)24-22-13-21(12-18(5)23-22)15-26-14-20-10-8-7-9-11-20/h7-13,16-17,19H,14-15H2,1-6H3,(H,23,24)