N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclopropanamine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclopropanamine Openeye Name: N-(1-indan-5-ylethyl)cyclopropanamine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclopropanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cyclopropanamine Traditional Name: cyclopropyl(1-indan-5-ylethyl)amine Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3CC3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3CC3

InChI

InChI=1S/C14H19N/c1-10(15-14-7-8-14)12-6-5-11-3-2-4-13(11)9-12/h5-6,9-10,14-15H,2-4,7-8H2,1H3