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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCC3=CC=CC=C23

InChI

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