N-(4-methoxyphenyl)-1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[(2R)-1-[(1R)-1-phenylethyl]-2-aziridinyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[(2R)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]methylene]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C=NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@@H]2C=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O/c1-14(15-6-4-3-5-7-15)20-13-17(20)12-19-16-8-10-18(21-2)11-9-16/h3-12,14,17H,13H2,1-2H3/t14-,17+,20?/m1/s1