3-cyclopentyl-N-methyl-1-(2,3,4,5,6-pentamethylphenyl)propan-1-amine

Systemtic Name: 3-cyclopentyl-N-methyl-1-(2,3,4,5,6-pentamethylphenyl)propan-1-amine Openeye Name: 3-cyclopentyl-N-methyl-1-(2,3,4,5,6-pentamethylphenyl)propan-1-amine CAS Name: 3-cyclopentyl-N-methyl-1-(2,3,4,5,6-pentamethylphenyl)-1-propanamine IUPAC Name: 3-cyclopentyl-N-methyl-1-(2,3,4,5,6-pentamethylphenyl)propan-1-amine Traditional Name: [3-cyclopentyl-1-(2,3,4,5,6-pentamethylphenyl)propyl]-methyl-amine Formula: C20H33N MolecularWeight: 287.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(CCC2CCCC2)NC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(CCC2CCCC2)NC)C)C

InChI

InChI=1S/C20H33N/c1-13-14(2)16(4)20(17(5)15(13)3)19(21-6)12-11-18-9-7-8-10-18/h18-19,21H,7-12H2,1-6H3