3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)propan-1-amine

Systemtic Name: 3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)propan-1-amine Openeye Name: 3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)propan-1-amine CAS Name: 3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)-1-propanamine IUPAC Name: 3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)propan-1-amine Traditional Name: [3-cyclopentyl-1-(2,3,5,6-tetramethylphenyl)propyl]amine Formula: C18H29N MolecularWeight: 259.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(CCC2CCCC2)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(CCC2CCCC2)N)C)C

InChI

InChI=1S/C18H29N/c1-12-11-13(2)15(4)18(14(12)3)17(19)10-9-16-7-5-6-8-16/h11,16-17H,5-10,19H2,1-4H3