1-[2-(diphenylmethyl)oxyethyl]azetidine

Systemtic Name: 1-[2-(diphenylmethyl)oxyethyl]azetidine Openeye Name: 1-(2-benzhydryloxyethyl)azetidine CAS Name: 1-[2-(diphenylmethyl)oxyethyl]azetidine IUPAC Name: 1-(2-benzhydryloxyethyl)azetidine Traditional Name: 1-(2-benzhydryloxyethyl)azetidine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO/c1-3-8-16(9-4-1)18(17-10-5-2-6-11-17)20-15-14-19-12-7-13-19/h1-6,8-11,18H,7,12-15H2