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

Systemtic Name: 1-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine Openeye Name: 1-cyclobutyl-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine IUPAC Name: 1-cyclobutyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine Traditional Name: [cyclobutyl(indan-5-yl)methyl]-methyl-amine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCC1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(C1CCC1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H21N/c1-16-15(12-5-3-6-12)14-9-8-11-4-2-7-13(11)10-14/h8-10,12,15-16H,2-7H2,1H3