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

Systemtic Name: 1-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine Openeye Name: 1-cyclopentyl-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine IUPAC Name: 1-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine Traditional Name: [cyclopentyl(indan-5-yl)methyl]-methyl-amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCC1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(C1CCCC1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H23N/c1-17-16(13-5-2-3-6-13)15-10-9-12-7-4-8-14(12)11-15/h9-11,13,16-17H,2-8H2,1H3