1-[(2,3,4,5,6-pentamethylphenyl)methyl]azepane

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)CN2CCCCCC2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)CN2CCCCCC2)C)C

InChI

InChI=1S/C18H29N/c1-13-14(2)16(4)18(17(5)15(13)3)12-19-10-8-6-7-9-11-19/h6-12H2,1-5H3