1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(1-phenylcyclopentyl)methyl]methanamine hydrochloride

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(1-phenylcyclopentyl)methyl]methanamine hydrochloride Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(1-phenylcyclopentyl)methyl]methanamine hydrochloride CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(1-phenylcyclopentyl)methyl]methanamine hydrochloride IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(1-phenylcyclopentyl)methyl]methanamine hydrochloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-[(1-phenylcyclopentyl)methyl]amine hydrochloride Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNCC2COC3=CC=CC=C3O2)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CCC(C1)(CNCC2COC3=CC=CC=C3O2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C21H25NO2.ClH/c1-2-8-17(9-3-1)21(12-6-7-13-21)16-22-14-18-15-23-19-10-4-5-11-20(19)24-18;/h1-5,8-11,18,22H,6-7,12-16H2;1H