N'-[(5-tert-butyl-2-methoxy-phenyl)methyl]-N,N-dimethyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine

Systemtic Name: N'-[(5-tert-butyl-2-methoxy-phenyl)methyl]-N,N-dimethyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine Openeye Name: N'-[(5-tert-butyl-2-methoxy-phenyl)methyl]-N,N-dimethyl-N'-(3-pyridylmethyl)ethane-1,2-diamine CAS Name: N'-[(5-tert-butyl-2-methoxyphenyl)methyl]-N,N-dimethyl-N'-(3-pyridinylmethyl)ethane-1,2-diamine IUPAC Name: N'-[(5-tert-butyl-2-methoxyphenyl)methyl]-N,N-dimethyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine Traditional Name: (5-tert-butyl-2-methoxy-benzyl)-(2-dimethylaminoethyl)-(3-pyridylmethyl)amine Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)CN(CCN(C)C)CC2=CN=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)CN(CCN(C)C)CC2=CN=CC=C2

InChI

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