N-(2,3-dihydro-1H-inden-1-ylmethyl)-2,2-dimethoxy-N-methyl-ethanamine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)-2,2-dimethoxy-N-methyl-ethanamine Openeye Name: N-(indan-1-ylmethyl)-2,2-dimethoxy-N-methyl-ethanamine CAS Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)-2,2-dimethoxy-N-methylethanamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)-2,2-dimethoxy-N-methylethanamine Traditional Name: 2,2-dimethoxyethyl-(indan-1-ylmethyl)-methyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC2=CC=CC=C12)CC(OC)OC

Isomeric SMILES

CN(CC1CCC2=CC=CC=C12)CC(OC)OC

InChI

InChI=1S/C15H23NO2/c1-16(11-15(17-2)18-3)10-13-9-8-12-6-4-5-7-14(12)13/h4-7,13,15H,8-11H2,1-3H3