N-[(3-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]-2-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(3-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]-2-phenyl-ethanamine hydrochloride Openeye Name: N-[[3-bromo-4-(cyclopentoxy)-5-methoxy-phenyl]methyl]-2-phenyl-ethanamine hydrochloride CAS Name: N-[(3-bromo-4-cyclopentyloxy-5-methoxyphenyl)methyl]-2-phenylethanamine hydrochloride IUPAC Name: N-[(3-bromo-4-cyclopentyloxy-5-methoxyphenyl)methyl]-2-phenylethanamine hydrochloride Traditional Name: [3-bromo-4-(cyclopentoxy)-5-methoxy-benzyl]-phenethyl-amine hydrochloride Formula: C21H27BrClNO2 MolecularWeight: 440.80158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Br)OC3CCCC3.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Br)OC3CCCC3.Cl

InChI

InChI=1S/C21H26BrNO2.ClH/c1-24-20-14-17(15-23-12-11-16-7-3-2-4-8-16)13-19(22)21(20)25-18-9-5-6-10-18;/h2-4,7-8,13-14,18,23H,5-6,9-12,15H2,1H3;1H