3-[(3-ethoxy-4-heptoxy-phenyl)methyl]azetidine

Systemtic Name: 3-[(3-ethoxy-4-heptoxy-phenyl)methyl]azetidine Openeye Name: 3-[(3-ethoxy-4-heptoxy-phenyl)methyl]azetidine CAS Name: 3-[(3-ethoxy-4-heptoxyphenyl)methyl]azetidine IUPAC Name: 3-[(3-ethoxy-4-heptoxyphenyl)methyl]azetidine Traditional Name: 3-(3-ethoxy-4-heptoxy-benzyl)azetidine Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)CC2CNC2)OCC

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)CC2CNC2)OCC

InChI

InChI=1S/C19H31NO2/c1-3-5-6-7-8-11-22-18-10-9-16(12-17-14-20-15-17)13-19(18)21-4-2/h9-10,13,17,20H,3-8,11-12,14-15H2,1-2H3