N-[(2-ethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(2-ethoxyphenyl)methyl]indan-5-amine CAS Name: N-[(2-ethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (2-ethoxybenzyl)-indan-5-yl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO/c1-2-20-18-9-4-3-6-16(18)13-19-17-11-10-14-7-5-8-15(14)12-17/h3-4,6,9-12,19H,2,5,7-8,13H2,1H3