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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(C2CCCC2)NC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(C2CCCC2)NC)C)C

InChI

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