1-(diphenylmethyl)-2-thiophen-3-yloxy-azetidine

Systemtic Name: 1-(diphenylmethyl)-2-thiophen-3-yloxy-azetidine Openeye Name: 1-benzhydryl-2-(3-thienyloxy)azetidine CAS Name: 1-(diphenylmethyl)-2-(3-thiophenyloxy)azetidine IUPAC Name: 1-benzhydryl-2-thiophen-3-yloxyazetidine Traditional Name: 1-benzhydryl-2-(3-thienyloxy)azetidine Formula: C20H19NOS MolecularWeight: 321.43596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1OC2=CSC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1OC2=CSC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19NOS/c1-3-7-16(8-4-1)20(17-9-5-2-6-10-17)21-13-11-19(21)22-18-12-14-23-15-18/h1-10,12,14-15,19-20H,11,13H2