1-(1,3-benzodioxol-5-yloxy)-N-[(2,2-dimethyl-3,4-dihydrochromen-4-yl)methyl]ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-N-[(2,2-dimethyl-3,4-dihydrochromen-4-yl)methyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-N-[(2,2-dimethylchroman-4-yl)methyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yloxy)-N-[(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)methyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-N-[(2,2-dimethyl-3,4-dihydrochromen-4-yl)methyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yloxy)ethyl-[(2,2-dimethylchroman-4-yl)methyl]amine Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1CC(OC2=CC=CC=C12)(C)C)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(NCC1CC(OC2=CC=CC=C12)(C)C)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25NO4/c1-14(25-16-8-9-19-20(10-16)24-13-23-19)22-12-15-11-21(2,3)26-18-7-5-4-6-17(15)18/h4-10,14-15,22H,11-13H2,1-3H3