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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-11-6-8-13(9-7-11)18-15-10-12-4-2-3-5-14(12)16(15)17/h2-9,15-16H,10,17H2,1H3