N1-[(4-methoxyphenyl)methyl]-N3-methyl-N1-pyridin-2-yl-octane-1,3,8-triamine

Systemtic Name: N1-[(4-methoxyphenyl)methyl]-N3-methyl-N1-pyridin-2-yl-octane-1,3,8-triamine Openeye Name: N1-[(4-methoxyphenyl)methyl]-N3-methyl-N1-(2-pyridyl)octane-1,3,8-triamine CAS Name: N1-[(4-methoxyphenyl)methyl]-N3-methyl-N1-(2-pyridinyl)octane-1,3,8-triamine IUPAC Name: 1-N-[(4-methoxyphenyl)methyl]-3-N-methyl-1-N-pyridin-2-yloctane-1,3,8-triamine Traditional Name: [8-amino-3-(methylamino)octyl]-p-anisyl-(2-pyridyl)amine Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCCCCN)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2

Isomeric SMILES

CNC(CCCCCN)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2

InChI

InChI=1S/C22H34N4O/c1-24-20(8-4-3-6-15-23)14-17-26(22-9-5-7-16-25-22)18-19-10-12-21(27-2)13-11-19/h5,7,9-13,16,20,24H,3-4,6,8,14-15,17-18,23H2,1-2H3