4-(1,3-benzodioxol-5-yl)-1-(2-ethoxyphenyl)-2-pyridin-2-yl-butan-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-(2-ethoxyphenyl)-2-pyridin-2-yl-butan-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-(2-ethoxyphenyl)-2-(2-pyridyl)butan-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-1-(2-ethoxyphenyl)-2-(2-pyridinyl)-2-butanamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-(2-ethoxyphenyl)-2-pyridin-2-ylbutan-2-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-(2-ethoxybenzyl)-1-(2-pyridyl)propyl]amine Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CC(CCC2=CC3=C(C=C2)OCO3)(C4=CC=CC=N4)N

Isomeric SMILES

CCOC1=CC=CC=C1CC(CCC2=CC3=C(C=C2)OCO3)(C4=CC=CC=N4)N

InChI

InChI=1S/C24H26N2O3/c1-2-27-20-8-4-3-7-19(20)16-24(25,23-9-5-6-14-26-23)13-12-18-10-11-21-22(15-18)29-17-28-21/h3-11,14-15H,2,12-13,16-17,25H2,1H3