2-(2,3,5-trimethylphenoxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(2,3,5-trimethylphenoxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(2,3,5-trimethylphenoxy)indan-1-amine CAS Name: 2-(2,3,5-trimethylphenoxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(2,3,5-trimethylphenoxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(2,3,5-trimethylphenoxy)indan-1-yl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2CC3=CC=CC=C3C2N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2CC3=CC=CC=C3C2N)C)C

InChI

InChI=1S/C18H21NO/c1-11-8-12(2)13(3)16(9-11)20-17-10-14-6-4-5-7-15(14)18(17)19/h4-9,17-18H,10,19H2,1-3H3