3-(1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methyl]-4-phenyl-butan-1-amine hydrochloride

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methyl]-4-phenyl-butan-1-amine hydrochloride Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methyl]-4-phenyl-butan-1-amine hydrochloride CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methyl]-4-phenyl-1-butanamine hydrochloride IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-fluorophenyl)methyl]-4-phenylbutan-1-amine hydrochloride Traditional Name: [3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-(2-fluorobenzyl)amine hydrochloride Formula: C24H25ClFNO2 MolecularWeight: 413.912203

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CCNCC3=CC=CC=C3F)CC4=CC=CC=C4.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CCNCC3=CC=CC=C3F)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H24FNO2.ClH/c25-22-9-5-4-8-21(22)16-26-13-12-20(14-18-6-2-1-3-7-18)19-10-11-23-24(15-19)28-17-27-23;/h1-11,15,20,26H,12-14,16-17H2;1H