3,3-dibutyl-1-phenylmethoxy-azetidine

Systemtic Name: 3,3-dibutyl-1-phenylmethoxy-azetidine Openeye Name: 1-benzyloxy-3,3-dibutyl-azetidine CAS Name: 3,3-dibutyl-1-phenylmethoxyazetidine IUPAC Name: 3,3-dibutyl-1-phenylmethoxyazetidine Traditional Name: 1-benzoxy-3,3-dibutyl-azetidine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CN(C1)OCC2=CC=CC=C2)CCCC

Isomeric SMILES

CCCCC1(CN(C1)OCC2=CC=CC=C2)CCCC

InChI

InChI=1S/C18H29NO/c1-3-5-12-18(13-6-4-2)15-19(16-18)20-14-17-10-8-7-9-11-17/h7-11H,3-6,12-16H2,1-2H3