N-(2-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1NC2CCC3=CC=CC=C23

InChI

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