(3-chloranyl-4-propoxy-phenyl)methyl-ethyl-azanium

Systemtic Name: (3-chloranyl-4-propoxy-phenyl)methyl-ethyl-azanium Openeye Name: (3-chloro-4-propoxy-phenyl)methyl-ethyl-ammonium CAS Name: (3-chloro-4-propoxyphenyl)methyl-ethylammonium IUPAC Name: (3-chloro-4-propoxyphenyl)methyl-ethylazanium Traditional Name: (3-chloro-4-propoxy-benzyl)-ethyl-ammonium Formula: C12H19ClNO+ MolecularWeight: 228.73836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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