3-[2-(4-nitrophenoxy)ethyl]-1-(1-phenylethyl)azetidine

Systemtic Name: 3-[2-(4-nitrophenoxy)ethyl]-1-(1-phenylethyl)azetidine Openeye Name: 3-[2-(4-nitrophenoxy)ethyl]-1-(1-phenylethyl)azetidine CAS Name: 3-[2-(4-nitrophenoxy)ethyl]-1-(1-phenylethyl)azetidine IUPAC Name: 3-[2-(4-nitrophenoxy)ethyl]-1-(1-phenylethyl)azetidine Traditional Name: 3-[2-(4-nitrophenoxy)ethyl]-1-(1-phenylethyl)azetidine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O3/c1-15(17-5-3-2-4-6-17)20-13-16(14-20)11-12-24-19-9-7-18(8-10-19)21(22)23/h2-10,15-16H,11-14H2,1H3