1-[(4-methyl-1,3-dioxan-5-yl)-phenyl-methyl]aziridine

Systemtic Name: 1-[(4-methyl-1,3-dioxan-5-yl)-phenyl-methyl]aziridine Openeye Name: 1-[(4-methyl-1,3-dioxan-5-yl)-phenyl-methyl]aziridine CAS Name: 1-[(4-methyl-1,3-dioxan-5-yl)-phenylmethyl]aziridine IUPAC Name: 1-[(4-methyl-1,3-dioxan-5-yl)-phenylmethyl]aziridine Traditional Name: 1-[(4-methyl-1,3-dioxan-5-yl)-phenyl-methyl]ethylenimine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(COCO1)C(C2=CC=CC=C2)N3CC3

Isomeric SMILES

CC1C(COCO1)C(C2=CC=CC=C2)N3CC3

InChI

InChI=1S/C14H19NO2/c1-11-13(9-16-10-17-11)14(15-7-8-15)12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3