2-methyl-N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]prop-2-en-1-amine

Systemtic Name: 2-methyl-N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]prop-2-en-1-amine Openeye Name: 2-methyl-N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]prop-2-en-1-amine CAS Name: 2-methyl-N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]-2-propen-1-amine IUPAC Name: 2-methyl-N-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]prop-2-en-1-amine Traditional Name: 2-methylallyl-[1-(2,3,4,5,6-pentamethylphenyl)ethyl]amine Formula: C17H27N MolecularWeight: 245.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(C)NCC(=C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(C)NCC(=C)C)C)C

InChI

InChI=1S/C17H27N/c1-10(2)9-18-16(8)17-14(6)12(4)11(3)13(5)15(17)7/h16,18H,1,9H2,2-8H3