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

Systemtic Name: N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]propan-1-amine Openeye Name: N-[(2-indan-5-yloxyphenyl)methyl]propan-1-amine CAS Name: N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]-1-propanamine IUPAC Name: N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]propan-1-amine Traditional Name: (2-indan-5-yloxybenzyl)-propyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=CC=C1OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCNCC1=CC=CC=C1OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H23NO/c1-2-12-20-14-17-6-3-4-9-19(17)21-18-11-10-15-7-5-8-16(15)13-18/h3-4,6,9-11,13,20H,2,5,7-8,12,14H2,1H3