2-methylidene-1-[(2S)-4-methyl-1-phenylmethoxy-pentan-2-yl]aziridine

Systemtic Name: 2-methylidene-1-[(2S)-4-methyl-1-phenylmethoxy-pentan-2-yl]aziridine Openeye Name: 1-[(1S)-1-(benzyloxymethyl)-3-methyl-butyl]-2-methylene-aziridine CAS Name: 2-methylene-1-[(2S)-4-methyl-1-phenylmethoxypentan-2-yl]aziridine IUPAC Name: 2-methylidene-1-[(2S)-4-methyl-1-phenylmethoxypentan-2-yl]aziridine Traditional Name: 1-[(1S)-1-(benzoxymethyl)-3-methyl-butyl]-2-methylene-ethylenimine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COCC1=CC=CC=C1)N2CC2=C

Isomeric SMILES

CC(C)C[C@@H](COCC1=CC=CC=C1)N2CC2=C

InChI

InChI=1S/C16H23NO/c1-13(2)9-16(17-10-14(17)3)12-18-11-15-7-5-4-6-8-15/h4-8,13,16H,3,9-12H2,1-2H3/t16-,17?/m0/s1