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

Systemtic Name: N-(oxolan-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine Openeye Name: N-(tetrahydrofuran-3-ylmethyl)indan-5-amine CAS Name: N-(3-oxolanylmethyl)-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-(oxolan-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl(tetrahydrofuran-3-ylmethyl)amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3CCOC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3CCOC3

InChI

InChI=1S/C14H19NO/c1-2-12-4-5-14(8-13(12)3-1)15-9-11-6-7-16-10-11/h4-5,8,11,15H,1-3,6-7,9-10H2