N-[2-(ethoxymethyl)phenyl]-2,3-dihydro-1H-inden-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCOCC1=CC=CC=C1NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO/c1-2-20-13-16-9-5-6-10-18(16)19-17-11-14-7-3-4-8-15(14)12-17/h3-10,17,19H,2,11-13H2,1H3