1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(oxolan-2-yl)methanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(oxolan-2-yl)methanamine Openeye Name: 1-indan-5-yl-N-methyl-1-tetrahydrofuran-2-yl-methanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(2-oxolanyl)methanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(oxolan-2-yl)methanamine Traditional Name: [indan-5-yl(tetrahydrofuryl)methyl]-methyl-amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCO1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(C1CCCO1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H21NO/c1-16-15(14-6-3-9-17-14)13-8-7-11-4-2-5-12(11)10-13/h7-8,10,14-16H,2-6,9H2,1H3