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

Systemtic Name: N-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[[4-(cyclopentoxy)-3-ethoxy-phenyl]methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[4-(cyclopentoxy)-3-ethoxy-benzyl]amine hydrochloride Formula: C21H28ClNO2 MolecularWeight: 361.90552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OC3CCCC3.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OC3CCCC3.Cl

InChI

InChI=1S/C21H27NO2.ClH/c1-2-23-21-14-18(16-22-15-17-8-4-3-5-9-17)12-13-20(21)24-19-10-6-7-11-19;/h3-5,8-9,12-14,19,22H,2,6-7,10-11,15-16H2,1H3;1H