(4-methoxy-3-propoxy-phenyl)methanamine hydrochloride

Systemtic Name: (4-methoxy-3-propoxy-phenyl)methanamine hydrochloride Openeye Name: (4-methoxy-3-propoxy-phenyl)methanamine hydrochloride CAS Name: (4-methoxy-3-propoxyphenyl)methanamine hydrochloride IUPAC Name: (4-methoxy-3-propoxyphenyl)methanamine hydrochloride Traditional Name: (4-methoxy-3-propoxy-benzyl)amine hydrochloride Formula: C11H18ClNO2 MolecularWeight: 231.71912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CN)OC.Cl

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CN)OC.Cl

InChI

InChI=1S/C11H17NO2.ClH/c1-3-6-14-11-7-9(8-12)4-5-10(11)13-2;/h4-5,7H,3,6,8,12H2,1-2H3;1H