(2S)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-(2-methylprop-1-enyl)aziridine

Systemtic Name: (2S)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-(2-methylprop-1-enyl)aziridine Openeye Name: (2S)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-(2-methylprop-1-enyl)aziridine CAS Name: (2S)-1-[(1R)-2-methoxy-1-phenylethyl]-2-(2-methylprop-1-enyl)aziridine IUPAC Name: (2S)-1-[(1R)-2-methoxy-1-phenylethyl]-2-(2-methylprop-1-enyl)aziridine Traditional Name: (2S)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-(2-methylprop-1-enyl)ethylenimine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CN1C(COC)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C[C@H]1CN1[C@@H](COC)C2=CC=CC=C2)C

InChI

InChI=1S/C15H21NO/c1-12(2)9-14-10-16(14)15(11-17-3)13-7-5-4-6-8-13/h4-9,14-15H,10-11H2,1-3H3/t14-,15-,16?/m0/s1