4-[2-(phenylmethoxymethyl)-1-(phenylmethyl)azetidin-2-yl]aniline

Systemtic Name: 4-[2-(phenylmethoxymethyl)-1-(phenylmethyl)azetidin-2-yl]aniline Openeye Name: 4-[1-benzyl-2-(benzyloxymethyl)azetidin-2-yl]aniline CAS Name: 4-[2-(phenylmethoxymethyl)-1-(phenylmethyl)-2-azetidinyl]aniline IUPAC Name: 4-[1-benzyl-2-(phenylmethoxymethyl)azetidin-2-yl]aniline Traditional Name: [4-[2-(benzoxymethyl)-1-benzyl-azetidin-2-yl]phenyl]amine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1(COCC2=CC=CC=C2)C3=CC=C(C=C3)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C1(COCC2=CC=CC=C2)C3=CC=C(C=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c25-23-13-11-22(12-14-23)24(19-27-18-21-9-5-2-6-10-21)15-16-26(24)17-20-7-3-1-4-8-20/h1-14H,15-19,25H2