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

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]cyclopropanamine Openeye Name: N-(3-indan-5-yloxypropyl)cyclopropanamine CAS Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]cyclopropanamine IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]cyclopropanamine Traditional Name: cyclopropyl(3-indan-5-yloxypropyl)amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCNC3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCNC3CC3

InChI

InChI=1S/C15H21NO/c1-3-12-5-8-15(11-13(12)4-1)17-10-2-9-16-14-6-7-14/h5,8,11,14,16H,1-4,6-7,9-10H2