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

Systemtic Name: [2-methyl-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol Openeye Name: [2-methyl-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol CAS Name: [2-methyl-1-[(1R)-1-phenylethyl]-2-aziridinyl]methanol IUPAC Name: [2-methyl-1-[(1R)-1-phenylethyl]aziridin-2-yl]methanol Traditional Name: [2-methyl-1-[(1R)-1-phenylethyl]ethylenimin-2-yl]methanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC2(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-10(11-6-4-3-5-7-11)13-8-12(13,2)9-14/h3-7,10,14H,8-9H2,1-2H3/t10-,12?,13?/m1/s1