N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropanamine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropanamine Openeye Name: N-(indan-5-ylmethyl)cyclopropanamine CAS Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropanamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopropanamine Traditional Name: cyclopropyl(indan-5-ylmethyl)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CNC3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CNC3CC3

InChI

InChI=1S/C13H17N/c1-2-11-5-4-10(8-12(11)3-1)9-14-13-6-7-13/h4-5,8,13-14H,1-3,6-7,9H2