3-(3-methoxyphenyl)-1-[2-(4-nitrophenyl)ethyl]-3-propyl-azetidine

Systemtic Name: 3-(3-methoxyphenyl)-1-[2-(4-nitrophenyl)ethyl]-3-propyl-azetidine Openeye Name: 3-(3-methoxyphenyl)-1-[2-(4-nitrophenyl)ethyl]-3-propyl-azetidine CAS Name: 3-(3-methoxyphenyl)-1-[2-(4-nitrophenyl)ethyl]-3-propylazetidine IUPAC Name: 3-(3-methoxyphenyl)-1-[2-(4-nitrophenyl)ethyl]-3-propylazetidine Traditional Name: 3-(3-methoxyphenyl)-1-[2-(4-nitrophenyl)ethyl]-3-propyl-azetidine Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CN(C1)CCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1(CN(C1)CCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N2O3/c1-3-12-21(18-5-4-6-20(14-18)26-2)15-22(16-21)13-11-17-7-9-19(10-8-17)23(24)25/h4-10,14H,3,11-13,15-16H2,1-2H3