N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3CC3

InChI

InChI=1S/C13H17N/c1-2-11-6-7-13(8-12(11)3-1)14-9-10-4-5-10/h6-8,10,14H,1-5,9H2