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

Systemtic Name: N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[(2-indan-5-yloxyphenyl)methyl]cyclopropanamine CAS Name: N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-(2-indan-5-yloxybenzyl)amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=CC=C3CNC4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=CC=C3CNC4CC4

InChI

InChI=1S/C19H21NO/c1-2-7-19(16(4-1)13-20-17-9-10-17)21-18-11-8-14-5-3-6-15(14)12-18/h1-2,4,7-8,11-12,17,20H,3,5-6,9-10,13H2