4-[1,3-benzodioxol-5-yl-(4,4-diethyl-2-methyl-cyclohexa-2,5-dien-1-yl)methyl]-N,N-diethyl-3-methyl-aniline

Systemtic Name: 4-[1,3-benzodioxol-5-yl-(4,4-diethyl-2-methyl-cyclohexa-2,5-dien-1-yl)methyl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-[1,3-benzodioxol-5-yl-(4,4-diethyl-2-methyl-cyclohexa-2,5-dien-1-yl)methyl]-N,N-diethyl-3-methyl-aniline CAS Name: 4-[1,3-benzodioxol-5-yl-(4,4-diethyl-2-methyl-1-cyclohexa-2,5-dienyl)methyl]-N,N-diethyl-3-methylaniline IUPAC Name: 4-[1,3-benzodioxol-5-yl-(4,4-diethyl-2-methylcyclohexa-2,5-dien-1-yl)methyl]-N,N-diethyl-3-methylaniline Traditional Name: [4-[1,3-benzodioxol-5-yl-(4,4-diethyl-2-methyl-cyclohexa-2,5-dien-1-yl)methyl]-3-methyl-phenyl]-diethyl-amine Formula: C30H39NO2 MolecularWeight: 445.63616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=CC(C(=C1)C)C(C2=CC3=C(C=C2)OCO3)C4=C(C=C(C=C4)N(CC)CC)C)CC

Isomeric SMILES

CCC1(C=CC(C(=C1)C)C(C2=CC3=C(C=C2)OCO3)C4=C(C=C(C=C4)N(CC)CC)C)CC

InChI

InChI=1S/C30H39NO2/c1-7-30(8-2)16-15-26(22(6)19-30)29(23-11-14-27-28(18-23)33-20-32-27)25-13-12-24(17-21(25)5)31(9-3)10-4/h11-19,26,29H,7-10,20H2,1-6H3