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

Systemtic Name: N-(dicyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(dicyclopropylmethyl)indan-5-amine CAS Name: N-(dicyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(dicyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: dicyclopropylmethyl(indan-5-yl)amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(C3CC3)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(C3CC3)C4CC4

InChI

InChI=1S/C16H21N/c1-2-11-8-9-15(10-14(11)3-1)17-16(12-4-5-12)13-6-7-13/h8-10,12-13,16-17H,1-7H2