2-phenethyloxy-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-phenethyloxy-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-phenethyloxyindan-1-amine CAS Name: 2-phenethyloxy-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-phenethyloxy-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-phenethyloxyindan-1-yl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N)OCCC3=CC=CC=C3

Isomeric SMILES

C1C(C(C2=CC=CC=C21)N)OCCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c18-17-15-9-5-4-8-14(15)12-16(17)19-11-10-13-6-2-1-3-7-13/h1-9,16-17H,10-12,18H2