(2R,3R)-2-cyclohexyl-3-pent-4-en-1-ynyl-1-(phenylmethyl)aziridine

Systemtic Name: (2R,3R)-2-cyclohexyl-3-pent-4-en-1-ynyl-1-(phenylmethyl)aziridine Openeye Name: (2R,3R)-1-benzyl-2-cyclohexyl-3-pent-4-en-1-ynyl-aziridine CAS Name: (2R,3R)-2-cyclohexyl-3-pent-4-en-1-ynyl-1-(phenylmethyl)aziridine IUPAC Name: (2R,3R)-1-benzyl-2-cyclohexyl-3-pent-4-en-1-ynylaziridine Traditional Name: (2R,3R)-1-benzyl-2-cyclohexyl-3-pent-4-en-1-ynyl-ethylenimine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC#CC1C(N1CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

C=CCC#C[C@@H]1[C@H](N1CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C20H25N/c1-2-3-6-15-19-20(18-13-9-5-10-14-18)21(19)16-17-11-7-4-8-12-17/h2,4,7-8,11-12,18-20H,1,3,5,9-10,13-14,16H2/t19-,20-,21?/m1/s1