N-[1-(4-dimethylaminophenyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(4-dimethylaminophenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[1-(4-dimethylaminophenyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[1-(4-dimethylaminophenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(4-dimethylaminophenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: [4-[1-(1,3-benzodioxol-5-ylamino)ethyl]phenyl]-dimethyl-amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)N(C)C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N2O2/c1-12(13-4-7-15(8-5-13)19(2)3)18-14-6-9-16-17(10-14)21-11-20-16/h4-10,12,18H,11H2,1-3H3