N-[(4-methoxyphenyl)methyl]cyclopentanamine hydrochloride

Systemtic Name: N-[(4-methoxyphenyl)methyl]cyclopentanamine hydrochloride Openeye Name: N-[(4-methoxyphenyl)methyl]cyclopentanamine hydrochloride CAS Name: N-[(4-methoxyphenyl)methyl]cyclopentanamine hydrochloride IUPAC Name: N-[(4-methoxyphenyl)methyl]cyclopentanamine hydrochloride Traditional Name: cyclopentyl(p-anisyl)amine hydrochloride Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCCC2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CCCC2.Cl

InChI

InChI=1S/C13H19NO.ClH/c1-15-13-8-6-11(7-9-13)10-14-12-4-2-3-5-12;/h6-9,12,14H,2-5,10H2,1H3;1H