1-[(2,5-dimethyl-1,3-dioxan-5-yl)-phenyl-methyl]aziridine

Systemtic Name: 1-[(2,5-dimethyl-1,3-dioxan-5-yl)-phenyl-methyl]aziridine Openeye Name: 1-[(2,5-dimethyl-1,3-dioxan-5-yl)-phenyl-methyl]aziridine CAS Name: 1-[(2,5-dimethyl-1,3-dioxan-5-yl)-phenylmethyl]aziridine IUPAC Name: 1-[(2,5-dimethyl-1,3-dioxan-5-yl)-phenylmethyl]aziridine Traditional Name: 1-[(2,5-dimethyl-1,3-dioxan-5-yl)-phenyl-methyl]ethylenimine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(CO1)(C)C(C2=CC=CC=C2)N3CC3

Isomeric SMILES

CC1OCC(CO1)(C)C(C2=CC=CC=C2)N3CC3

InChI

InChI=1S/C15H21NO2/c1-12-17-10-15(2,11-18-12)14(16-8-9-16)13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3