(3R,4R)-2,2-dimethyl-N3,N4-bis[(1S)-1-phenylethyl]hept-6-ene-3,4-diamine

Systemtic Name: (3R,4R)-2,2-dimethyl-N3,N4-bis[(1S)-1-phenylethyl]hept-6-ene-3,4-diamine Openeye Name: (3R,4R)-2,2-dimethyl-N3,N4-bis[(1S)-1-phenylethyl]hept-6-ene-3,4-diamine CAS Name: (3R,4R)-2,2-dimethyl-N3,N4-bis[(1S)-1-phenylethyl]-6-heptene-3,4-diamine IUPAC Name: (3R,4R)-2,2-dimethyl-3-N,4-N-bis[(1S)-1-phenylethyl]hept-6-ene-3,4-diamine Traditional Name: [(1R,2R)-1-tert-butyl-2-[[(1S)-1-phenylethyl]amino]pent-4-enyl]-[(1S)-1-phenylethyl]amine Formula: C25H36N2 MolecularWeight: 364.56674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC=C)C(C(C)(C)C)NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](CC=C)[C@@H](C(C)(C)C)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C25H36N2/c1-7-14-23(26-19(2)21-15-10-8-11-16-21)24(25(4,5)6)27-20(3)22-17-12-9-13-18-22/h7-13,15-20,23-24,26-27H,1,14H2,2-6H3/t19-,20-,23+,24-/m0/s1