(1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]hexadec-2-yn-1-ol

Systemtic Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]hexadec-2-yn-1-ol Openeye Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]hexadec-2-yn-1-ol CAS Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]-2-aziridinyl]-2-hexadecyn-1-ol IUPAC Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]hexadec-2-yn-1-ol Traditional Name: (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]hexadec-2-yn-1-ol Formula: C26H41NO MolecularWeight: 383.60984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC#CC(C1CN1C(C)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCCC#C[C@H]([C@@H]1CN1[C@H](C)C2=CC=CC=C2)O

InChI

InChI=1S/C26H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-18-21-26(28)25-22-27(25)23(2)24-19-16-15-17-20-24/h15-17,19-20,23,25-26,28H,3-14,22H2,1-2H3/t23-,25+,26-,27?/m1/s1