4-[3-(2-phenylaziridin-1-yl)butyl]phenol

Systemtic Name: 4-[3-(2-phenylaziridin-1-yl)butyl]phenol Openeye Name: 4-[3-(2-phenylaziridin-1-yl)butyl]phenol CAS Name: 4-[3-(2-phenyl-1-aziridinyl)butyl]phenol IUPAC Name: 4-[3-(2-phenylaziridin-1-yl)butyl]phenol Traditional Name: 4-[3-(2-phenylethylenimin-1-yl)butyl]phenol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)N2CC2C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)N2CC2C3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-14(7-8-15-9-11-17(20)12-10-15)19-13-18(19)16-5-3-2-4-6-16/h2-6,9-12,14,18,20H,7-8,13H2,1H3