(E)-N3,N4,2,5-tetramethyl-N3,N4-bis(phenylmethyl)hex-3-ene-3,4-diamine

Systemtic Name: (E)-N3,N4,2,5-tetramethyl-N3,N4-bis(phenylmethyl)hex-3-ene-3,4-diamine Openeye Name: (E)-N3,N4-dibenzyl-N3,N4,2,5-tetramethyl-hex-3-ene-3,4-diamine CAS Name: (E)-N3,N4,2,5-tetramethyl-N3,N4-bis(phenylmethyl)-3-hexene-3,4-diamine IUPAC Name: (E)-3-N,4-N-dibenzyl-3-N,4-N,2,5-tetramethylhex-3-ene-3,4-diamine Traditional Name: benzyl-[(E)-2-[benzyl(methyl)amino]-1-isopropyl-3-methyl-but-1-enyl]-methyl-amine Formula: C24H34N2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C(C(C)C)N(C)CC1=CC=CC=C1)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)/C(=C(/C(C)C)\N(C)CC1=CC=CC=C1)/N(C)CC2=CC=CC=C2

InChI

InChI=1S/C24H34N2/c1-19(2)23(25(5)17-21-13-9-7-10-14-21)24(20(3)4)26(6)18-22-15-11-8-12-16-22/h7-16,19-20H,17-18H2,1-6H3/b24-23+