3-[(4-ethylphenyl)methoxy]-1-propan-2-yl-azetidine

Systemtic Name: 3-[(4-ethylphenyl)methoxy]-1-propan-2-yl-azetidine Openeye Name: 3-[(4-ethylphenyl)methoxy]-1-isopropyl-azetidine CAS Name: 3-[(4-ethylphenyl)methoxy]-1-propan-2-ylazetidine IUPAC Name: 3-[(4-ethylphenyl)methoxy]-1-propan-2-ylazetidine Traditional Name: 3-(4-ethylbenzyl)oxy-1-isopropyl-azetidine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COC2CN(C2)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)COC2CN(C2)C(C)C

InChI

InChI=1S/C15H23NO/c1-4-13-5-7-14(8-6-13)11-17-15-9-16(10-15)12(2)3/h5-8,12,15H,4,9-11H2,1-3H3