1-[1-(3,4,5-trimethoxyphenyl)propan-2-yl]aziridine

Systemtic Name: 1-[1-(3,4,5-trimethoxyphenyl)propan-2-yl]aziridine Openeye Name: 1-[1-methyl-2-(3,4,5-trimethoxyphenyl)ethyl]aziridine CAS Name: 1-[1-(3,4,5-trimethoxyphenyl)propan-2-yl]aziridine IUPAC Name: 1-[1-(3,4,5-trimethoxyphenyl)propan-2-yl]aziridine Traditional Name: 1-[1-methyl-2-(3,4,5-trimethoxyphenyl)ethyl]ethylenimine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C(=C1)OC)OC)OC)N2CC2

Isomeric SMILES

CC(CC1=CC(=C(C(=C1)OC)OC)OC)N2CC2

InChI

InChI=1S/C14H21NO3/c1-10(15-5-6-15)7-11-8-12(16-2)14(18-4)13(9-11)17-3/h8-10H,5-7H2,1-4H3