(2R)-N1-(diphenylmethyl)pent-4-ene-1,2-diamine

Systemtic Name: (2R)-N1-(diphenylmethyl)pent-4-ene-1,2-diamine Openeye Name: (2R)-N1-benzhydrylpent-4-ene-1,2-diamine CAS Name: (2R)-N1-(diphenylmethyl)-4-pentene-1,2-diamine IUPAC Name: (2R)-1-N-benzhydrylpent-4-ene-1,2-diamine Traditional Name: [(2R)-2-aminopent-4-enyl]-benzhydryl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CNC(C1=CC=CC=C1)C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-2-9-17(19)14-20-18(15-10-5-3-6-11-15)16-12-7-4-8-13-16/h2-8,10-13,17-18,20H,1,9,14,19H2/t17-/m1/s1