N-[(2-cyclopentyloxyphenyl)methyl]-2-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-2-phenyl-ethanamine hydrochloride Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-2-phenyl-ethanamine hydrochloride CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylethanamine hydrochloride IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-2-phenylethanamine hydrochloride Traditional Name: [2-(cyclopentoxy)benzyl]-phenethyl-amine hydrochloride Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2CNCCC3=CC=CC=C3.Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2CNCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H25NO.ClH/c1-2-8-17(9-3-1)14-15-21-16-18-10-4-7-13-20(18)22-19-11-5-6-12-19;/h1-4,7-10,13,19,21H,5-6,11-12,14-16H2;1H