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

Systemtic Name: 3-cyclopentyl-N-methyl-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propan-1-amine Openeye Name: 3-cyclopentyl-N-methyl-1-(2-methyl-2,3-dihydrobenzofuran-5-yl)propan-1-amine CAS Name: 3-cyclopentyl-N-methyl-1-(2-methyl-2,3-dihydrobenzofuran-5-yl)-1-propanamine IUPAC Name: 3-cyclopentyl-N-methyl-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propan-1-amine Traditional Name: [3-cyclopentyl-1-(2-methylcoumaran-5-yl)propyl]-methyl-amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C(CCC3CCCC3)NC

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C(CCC3CCCC3)NC

InChI

InChI=1S/C18H27NO/c1-13-11-16-12-15(8-10-18(16)20-13)17(19-2)9-7-14-5-3-4-6-14/h8,10,12-14,17,19H,3-7,9,11H2,1-2H3