N-[[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine Openeye Name: N-[(4-indan-5-yloxyphenyl)methyl]cyclopropanamine CAS Name: N-[[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-(4-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=C(C=C3)CNC4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)CNC4CC4

InChI

InChI=1S/C19H21NO/c1-2-15-6-11-19(12-16(15)3-1)21-18-9-4-14(5-10-18)13-20-17-7-8-17/h4-6,9-12,17,20H,1-3,7-8,13H2