3-(4-chloranyl-3-methyl-phenoxy)propyl-ethyl-azanium

Systemtic Name: 3-(4-chloranyl-3-methyl-phenoxy)propyl-ethyl-azanium Openeye Name: 3-(4-chloro-3-methyl-phenoxy)propyl-ethyl-ammonium CAS Name: 3-(4-chloro-3-methylphenoxy)propyl-ethylammonium IUPAC Name: 3-(4-chloro-3-methylphenoxy)propyl-ethylazanium Traditional Name: 3-(4-chloro-3-methyl-phenoxy)propyl-ethyl-ammonium Formula: C12H19ClNO+ MolecularWeight: 228.73836

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CCCOC1=CC(=C(C=C1)Cl)C

Isomeric SMILES

CC[NH2+]CCCOC1=CC(=C(C=C1)Cl)C

InChI

InChI=1S/C12H18ClNO/c1-3-14-7-4-8-15-11-5-6-12(13)10(2)9-11/h5-6,9,14H,3-4,7-8H2,1-2H3/p+1