N-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[[4-(cyclopentoxy)-3-ethoxy-phenyl]methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]-1-phenylethanamine hydrochloride Traditional Name: [4-(cyclopentoxy)-3-ethoxy-benzyl]-(1-phenylethyl)amine hydrochloride Formula: C22H30ClNO2 MolecularWeight: 375.9321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2.ClH/c1-3-24-22-15-18(13-14-21(22)25-20-11-7-8-12-20)16-23-17(2)19-9-5-4-6-10-19;/h4-6,9-10,13-15,17,20,23H,3,7-8,11-12,16H2,1-2H3;1H