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

Systemtic Name: (S)-naphthalen-1-yl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol Openeye Name: (S)-1-naphthyl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol CAS Name: (S)-1-naphthalenyl-[(2S)-1-[(1R)-1-phenylethyl]-2-aziridinyl]methanol IUPAC Name: (S)-naphthalen-1-yl-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol Traditional Name: (S)-1-naphthyl-[(2S)-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]methanol Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2C(C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@H]2[C@H](C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H21NO/c1-15(16-8-3-2-4-9-16)22-14-20(22)21(23)19-13-7-11-17-10-5-6-12-18(17)19/h2-13,15,20-21,23H,14H2,1H3/t15-,20+,21+,22?/m1/s1