N'-[(4-methoxyphenyl)methyl]-N'-[2-(1,2,5-trimethyl-4-phenyl-piperidin-4-yl)ethyl]ethane-1,2-diamine

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N'-[2-(1,2,5-trimethyl-4-phenyl-piperidin-4-yl)ethyl]ethane-1,2-diamine Openeye Name: N'-[(4-methoxyphenyl)methyl]-N'-[2-(1,2,5-trimethyl-4-phenyl-4-piperidyl)ethyl]ethane-1,2-diamine CAS Name: N'-[(4-methoxyphenyl)methyl]-N'-[2-(1,2,5-trimethyl-4-phenyl-4-piperidinyl)ethyl]ethane-1,2-diamine IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N'-[2-(1,2,5-trimethyl-4-phenylpiperidin-4-yl)ethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-p-anisyl-[2-(1,2,5-trimethyl-4-phenyl-4-piperidyl)ethyl]amine Formula: C26H39N3O MolecularWeight: 409.60736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(CN1C)C)(CCN(CCN)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1CC(C(CN1C)C)(CCN(CCN)CC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H39N3O/c1-21-19-28(3)22(2)18-26(21,24-8-6-5-7-9-24)14-16-29(17-15-27)20-23-10-12-25(30-4)13-11-23/h5-13,21-22H,14-20,27H2,1-4H3