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

Systemtic Name: (3-chloranyl-4-propoxy-phenyl)methyl-methyl-azanium Openeye Name: (3-chloro-4-propoxy-phenyl)methyl-methyl-ammonium CAS Name: (3-chloro-4-propoxyphenyl)methyl-methylammonium IUPAC Name: (3-chloro-4-propoxyphenyl)methyl-methylazanium Traditional Name: (3-chloro-4-propoxy-benzyl)-methyl-ammonium Formula: C11H17ClNO+ MolecularWeight: 214.71178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClNO/c1-3-6-14-11-5-4-9(8-13-2)7-10(11)12/h4-5,7,13H,3,6,8H2,1-2H3/p+1