N-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]-2-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]-2-phenyl-ethanamine hydrochloride Openeye Name: N-[[4-(cyclopentoxy)-3-ethoxy-phenyl]methyl]-2-phenyl-ethanamine hydrochloride CAS Name: N-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]-2-phenylethanamine hydrochloride IUPAC Name: N-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]-2-phenylethanamine hydrochloride Traditional Name: [4-(cyclopentoxy)-3-ethoxy-benzyl]-phenethyl-amine hydrochloride Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OC3CCCC3.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OC3CCCC3.Cl

InChI

InChI=1S/C22H29NO2.ClH/c1-2-24-22-16-19(12-13-21(22)25-20-10-6-7-11-20)17-23-15-14-18-8-4-3-5-9-18;/h3-5,8-9,12-13,16,20,23H,2,6-7,10-11,14-15,17H2,1H3;1H