2-(3-ethylphenoxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(3-ethylphenoxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(3-ethylphenoxy)indan-1-amine CAS Name: 2-(3-ethylphenoxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(3-ethylphenoxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(3-ethylphenoxy)indan-1-yl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2CC3=CC=CC=C3C2N

Isomeric SMILES

CCC1=CC(=CC=C1)OC2CC3=CC=CC=C3C2N

InChI

InChI=1S/C17H19NO/c1-2-12-6-5-8-14(10-12)19-16-11-13-7-3-4-9-15(13)17(16)18/h3-10,16-17H,2,11,18H2,1H3