N-(1,3-benzodioxol-5-yl)-N',N'-diethyl-2-(1-phenylethyl)propane-1,3-diamine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N',N'-diethyl-2-(1-phenylethyl)propane-1,3-diamine Openeye Name: N-(1,3-benzodioxol-5-yl)-N',N'-diethyl-2-(1-phenylethyl)propane-1,3-diamine CAS Name: N-(1,3-benzodioxol-5-yl)-N',N'-diethyl-2-(1-phenylethyl)propane-1,3-diamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-N',N'-diethyl-2-(1-phenylethyl)propane-1,3-diamine Traditional Name: [2-[(1,3-benzodioxol-5-ylamino)methyl]-3-phenyl-butyl]-diethyl-amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CNC1=CC2=C(C=C1)OCO2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC(CNC1=CC2=C(C=C1)OCO2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2/c1-4-24(5-2)15-19(17(3)18-9-7-6-8-10-18)14-23-20-11-12-21-22(13-20)26-16-25-21/h6-13,17,19,23H,4-5,14-16H2,1-3H3