N-[(4-ethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]indan-5-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (4-ethoxybenzyl)-indan-5-yl-amine Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO/c1-2-20-18-10-6-14(7-11-18)13-19-17-9-8-15-4-3-5-16(15)12-17/h6-12,19H,2-5,13H2,1H3