4-methoxy-N-[(1R)-1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethyl]aniline

Systemtic Name: 4-methoxy-N-[(1R)-1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethyl]aniline Openeye Name: 4-methoxy-N-[(1R)-1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethyl]aniline CAS Name: 4-methoxy-N-[(1R)-1-[(2R)-1-[(1R)-1-phenylethyl]-2-aziridinyl]ethyl]aniline IUPAC Name: 4-methoxy-N-[(1R)-1-[(2R)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethyl]aniline Traditional Name: (4-methoxyphenyl)-[(1R)-1-[(2R)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]ethyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN1C(C)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]([C@H]1CN1[C@H](C)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O/c1-14(20-17-9-11-18(22-3)12-10-17)19-13-21(19)15(2)16-7-5-4-6-8-16/h4-12,14-15,19-20H,13H2,1-3H3/t14-,15-,19-,21?/m1/s1