1-[4-[4-(1,3-benzodioxol-5-yl)phenyl]phenyl]-N,N-dimethyl-ethanamine

Systemtic Name: 1-[4-[4-(1,3-benzodioxol-5-yl)phenyl]phenyl]-N,N-dimethyl-ethanamine Openeye Name: 1-[4-[4-(1,3-benzodioxol-5-yl)phenyl]phenyl]-N,N-dimethyl-ethanamine CAS Name: 1-[4-[4-(1,3-benzodioxol-5-yl)phenyl]phenyl]-N,N-dimethylethanamine IUPAC Name: 1-[4-[4-(1,3-benzodioxol-5-yl)phenyl]phenyl]-N,N-dimethylethanamine Traditional Name: 1-[4-[4-(1,3-benzodioxol-5-yl)phenyl]phenyl]ethyl-dimethyl-amine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)OCO4)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)OCO4)N(C)C

InChI

InChI=1S/C23H23NO2/c1-16(24(2)3)17-4-6-18(7-5-17)19-8-10-20(11-9-19)21-12-13-22-23(14-21)26-15-25-22/h4-14,16H,15H2,1-3H3