(4-methylphenyl)-(1-methyl-3-phenyl-aziridin-2-yl)methanol

Systemtic Name: (4-methylphenyl)-(1-methyl-3-phenyl-aziridin-2-yl)methanol Openeye Name: (1-methyl-3-phenyl-aziridin-2-yl)-(p-tolyl)methanol CAS Name: (4-methylphenyl)-(1-methyl-3-phenyl-2-aziridinyl)methanol IUPAC Name: (4-methylphenyl)-(1-methyl-3-phenylaziridin-2-yl)methanol Traditional Name: (1-methyl-3-phenyl-ethylenimin-2-yl)-(p-tolyl)methanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2C(N2C)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2C(N2C)C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO/c1-12-8-10-14(11-9-12)17(19)16-15(18(16)2)13-6-4-3-5-7-13/h3-11,15-17,19H,1-2H3