4-[[[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]amino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]amino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]amino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]amino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]amino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]amino]methyl]phenyl]-dimethyl-amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNCCC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNCCC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H28N2O2/c1-27(2)22-11-8-19(9-12-22)17-26-15-14-23(20-6-4-3-5-7-20)21-10-13-24-25(16-21)29-18-28-24/h3-13,16,23,26H,14-15,17-18H2,1-2H3