(1R)-2-cyclopentyl-1-(2,3,4,5,6-pentamethylphenyl)ethanamine

Systemtic Name: (1R)-2-cyclopentyl-1-(2,3,4,5,6-pentamethylphenyl)ethanamine Openeye Name: (1R)-2-cyclopentyl-1-(2,3,4,5,6-pentamethylphenyl)ethanamine CAS Name: (1R)-2-cyclopentyl-1-(2,3,4,5,6-pentamethylphenyl)ethanamine IUPAC Name: (1R)-2-cyclopentyl-1-(2,3,4,5,6-pentamethylphenyl)ethanamine Traditional Name: [(1R)-2-cyclopentyl-1-(2,3,4,5,6-pentamethylphenyl)ethyl]amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(CC2CCCC2)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)[C@@H](CC2CCCC2)N)C)C

InChI

InChI=1S/C18H29N/c1-11-12(2)14(4)18(15(5)13(11)3)17(19)10-16-8-6-7-9-16/h16-17H,6-10,19H2,1-5H3/t17-/m1/s1