1-(2,3-dihydro-1H-inden-5-yl)-1-(2-ethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(2-ethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(2-ethoxyphenyl)-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(2-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(2-ethoxyphenyl)-N-methylmethanamine Traditional Name: [indan-5-yl(o-phenetyl)methyl]-methyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC3=C(CCC3)C=C2)NC

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC3=C(CCC3)C=C2)NC

InChI

InChI=1S/C19H23NO/c1-3-21-18-10-5-4-9-17(18)19(20-2)16-12-11-14-7-6-8-15(14)13-16/h4-5,9-13,19-20H,3,6-8H2,1-2H3