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

Systemtic Name: 3-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-propan-1-amine Openeye Name: 3-cyclopentyl-1-indan-5-yl-N-methyl-propan-1-amine CAS Name: 3-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-propanamine IUPAC Name: 3-cyclopentyl-1-(2,3-dihydro-1H-inden-5-yl)-N-methylpropan-1-amine Traditional Name: (3-cyclopentyl-1-indan-5-yl-propyl)-methyl-amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC1CCCC1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC(CCC1CCCC1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H27N/c1-19-18(12-9-14-5-2-3-6-14)17-11-10-15-7-4-8-16(15)13-17/h10-11,13-14,18-19H,2-9,12H2,1H3