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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2,2-dimethyl-3,4-dihydrochromen-4-yl)methyl]ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(2,2-dimethylchroman-4-yl)methyl]ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)methyl]ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2,2-dimethyl-3,4-dihydrochromen-4-yl)methyl]ethanamine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-[(2,2-dimethylchroman-4-yl)methyl]amine Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3CC(OC4=CC=CC=C34)(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3CC(OC4=CC=CC=C34)(C)C

InChI

InChI=1S/C21H25NO3/c1-14(15-8-9-19-20(10-15)24-13-23-19)22-12-16-11-21(2,3)25-18-7-5-4-6-17(16)18/h4-10,14,16,22H,11-13H2,1-3H3