2,2,6-trimethyl-N1-(3-methylbut-2-enyl)-N1-(4-phenylmethoxyphenyl)heptane-1,3,4-triamine

Systemtic Name: 2,2,6-trimethyl-N1-(3-methylbut-2-enyl)-N1-(4-phenylmethoxyphenyl)heptane-1,3,4-triamine Openeye Name: N1-(4-benzyloxyphenyl)-2,2,6-trimethyl-N1-(3-methylbut-2-enyl)heptane-1,3,4-triamine CAS Name: 2,2,6-trimethyl-N1-(3-methylbut-2-enyl)-N1-(4-phenylmethoxyphenyl)heptane-1,3,4-triamine IUPAC Name: 2,2,6-trimethyl-1-N-(3-methylbut-2-enyl)-1-N-(4-phenylmethoxyphenyl)heptane-1,3,4-triamine Traditional Name: (4-benzoxyphenyl)-(3,4-diamino-2,2,6-trimethyl-heptyl)-(3-methylbut-2-enyl)amine Formula: C28H43N3O MolecularWeight: 437.66052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(C)(C)CN(CC=C(C)C)C1=CC=C(C=C1)OCC2=CC=CC=C2)N)N

Isomeric SMILES

CC(C)CC(C(C(C)(C)CN(CC=C(C)C)C1=CC=C(C=C1)OCC2=CC=CC=C2)N)N

InChI

InChI=1S/C28H43N3O/c1-21(2)16-17-31(20-28(5,6)27(30)26(29)18-22(3)4)24-12-14-25(15-13-24)32-19-23-10-8-7-9-11-23/h7-16,22,26-27H,17-20,29-30H2,1-6H3