3-[[4-(3-methylbutoxy)phenyl]methyl]azetidin-1-ium

Systemtic Name: 3-[[4-(3-methylbutoxy)phenyl]methyl]azetidin-1-ium Openeye Name: 3-[(4-isopentyloxyphenyl)methyl]azetidin-1-ium CAS Name: 3-[[4-(3-methylbutoxy)phenyl]methyl]azetidin-1-ium IUPAC Name: 3-[[4-(3-methylbutoxy)phenyl]methyl]azetidin-1-ium Traditional Name: 3-(4-isoamoxybenzyl)azetidin-1-ium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)CC2C[NH2+]C2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)CC2C[NH2+]C2

InChI

InChI=1S/C15H23NO/c1-12(2)7-8-17-15-5-3-13(4-6-15)9-14-10-16-11-14/h3-6,12,14,16H,7-11H2,1-2H3/p+1