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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1CNC2CCC3=CC=CC=C23

InChI

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