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

Systemtic Name: (4-cyclopentyloxy-3-methoxy-phenyl)methanamine hydrochloride Openeye Name: [4-(cyclopentoxy)-3-methoxy-phenyl]methanamine hydrochloride CAS Name: (4-cyclopentyloxy-3-methoxyphenyl)methanamine hydrochloride IUPAC Name: (4-cyclopentyloxy-3-methoxyphenyl)methanamine hydrochloride Traditional Name: [4-(cyclopentoxy)-3-methoxy-benzyl]amine hydrochloride Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN)OC2CCCC2.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CN)OC2CCCC2.Cl

InChI

InChI=1S/C13H19NO2.ClH/c1-15-13-8-10(9-14)6-7-12(13)16-11-4-2-3-5-11;/h6-8,11H,2-5,9,14H2,1H3;1H