(S)-phenanthren-9-yl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol

Systemtic Name: (S)-phenanthren-9-yl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol Openeye Name: (S)-9-phenanthryl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol CAS Name: (S)-9-phenanthrenyl-[(2S)-1-[(1R)-1-phenylethyl]-2-aziridinyl]methanol IUPAC Name: (S)-phenanthren-9-yl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol Traditional Name: (S)-9-phenanthryl-[(2S)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]methanol Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C(C3=CC4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H]2[C@H](C3=CC4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C25H23NO/c1-17(18-9-3-2-4-10-18)26-16-24(26)25(27)23-15-19-11-5-6-12-20(19)21-13-7-8-14-22(21)23/h2-15,17,24-25,27H,16H2,1H3/t17-,24+,25+,26?/m1/s1