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

Systemtic Name: 2,2,6-trimethyl-N1-(3-methylbut-2-enyl)-N1-(4-phenethylphenyl)heptane-1,3,4-triamine Openeye Name: 2,2,6-trimethyl-N1-(3-methylbut-2-enyl)-N1-(4-phenethylphenyl)heptane-1,3,4-triamine CAS Name: 2,2,6-trimethyl-N1-(3-methylbut-2-enyl)-N1-(4-phenethylphenyl)heptane-1,3,4-triamine IUPAC Name: 2,2,6-trimethyl-1-N-(3-methylbut-2-enyl)-1-N-(4-phenethylphenyl)heptane-1,3,4-triamine Traditional Name: (3,4-diamino-2,2,6-trimethyl-heptyl)-(3-methylbut-2-enyl)-(4-phenethylphenyl)amine Formula: C29H45N3 MolecularWeight: 435.6877

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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)CCC2=CC=CC=C2)N)N

Isomeric SMILES

CC(C)CC(C(C(C)(C)CN(CC=C(C)C)C1=CC=C(C=C1)CCC2=CC=CC=C2)N)N

InChI

InChI=1S/C29H45N3/c1-22(2)18-19-32(21-29(5,6)28(31)27(30)20-23(3)4)26-16-14-25(15-17-26)13-12-24-10-8-7-9-11-24/h7-11,14-18,23,27-28H,12-13,19-21,30-31H2,1-6H3