1-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(4-ethoxyphenyl)-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-1-(4-ethoxyphenyl)-N-methylmethanamine Traditional Name: [indan-5-yl(p-phenetyl)methyl]-methyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-3-21-18-11-9-15(10-12-18)19(20-2)17-8-7-14-5-4-6-16(14)13-17/h7-13,19-20H,3-6H2,1-2H3