6-(4-methylphenoxy)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 6-(4-methylphenoxy)-2,3-dihydro-1H-inden-5-amine Openeye Name: 6-(4-methylphenoxy)indan-5-amine CAS Name: 6-(4-methylphenoxy)-2,3-dihydro-1H-inden-5-amine IUPAC Name: 6-(4-methylphenoxy)-2,3-dihydro-1H-inden-5-amine Traditional Name: [6-(4-methylphenoxy)indan-5-yl]amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C3CCCC3=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C3CCCC3=C2)N

InChI

InChI=1S/C16H17NO/c1-11-5-7-14(8-6-11)18-16-10-13-4-2-3-12(13)9-15(16)17/h5-10H,2-4,17H2,1H3