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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxyethyl)ethanamine Openeye Name: 1-indan-5-yl-N-(2-methoxyethyl)ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxyethyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxyethyl)ethanamine Traditional Name: 1-indan-5-ylethyl(2-methoxyethyl)amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-11(15-8-9-16-2)13-7-6-12-4-3-5-14(12)10-13/h6-7,10-11,15H,3-5,8-9H2,1-2H3