1-(2,3-dihydro-1H-inden-5-yl)-N-(oxolan-2-ylmethyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(oxolan-2-ylmethyl)ethanamine Openeye Name: 1-indan-5-yl-N-(tetrahydrofuran-2-ylmethyl)ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-oxolanylmethyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(oxolan-2-ylmethyl)ethanamine Traditional Name: 1-indan-5-ylethyl(tetrahydrofurfuryl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCC3CCCO3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCC3CCCO3

InChI

InChI=1S/C16H23NO/c1-12(17-11-16-6-3-9-18-16)14-8-7-13-4-2-5-15(13)10-14/h7-8,10,12,16-17H,2-6,9,11H2,1H3