N-[(1R)-1-phenylethyl]-5-phenylmethoxy-pent-2-yn-1-imine

Systemtic Name: N-[(1R)-1-phenylethyl]-5-phenylmethoxy-pent-2-yn-1-imine Openeye Name: 5-benzyloxy-N-[(1R)-1-phenylethyl]pent-2-yn-1-imine CAS Name: N-[(1R)-1-phenylethyl]-5-phenylmethoxy-2-pentyn-1-imine IUPAC Name: N-[(1R)-1-phenylethyl]-5-phenylmethoxypent-2-yn-1-imine Traditional Name: 5-benzoxypent-2-ynylidene-[(1R)-1-phenylethyl]amine Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC#CCCOCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=CC#CCCOCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO/c1-18(20-13-7-3-8-14-20)21-15-9-4-10-16-22-17-19-11-5-2-6-12-19/h2-3,5-8,11-15,18H,10,16-17H2,1H3/t18-/m1/s1