N,2,3,4,5,6,7,8-octamethylnaphthalen-1-amine

Systemtic Name: N,2,3,4,5,6,7,8-octamethylnaphthalen-1-amine Openeye Name: N,2,3,4,5,6,7,8-octamethylnaphthalen-1-amine CAS Name: N,2,3,4,5,6,7,8-octamethyl-1-naphthalenamine IUPAC Name: N,2,3,4,5,6,7,8-octamethylnaphthalen-1-amine Traditional Name: (2,3,4,5,6,7,8-heptamethyl-1-naphthyl)-methyl-amine Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=C(C(=C2C)C)C)NC)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=C(C(=C2C)C)C)NC)C

InChI

InChI=1S/C18H25N/c1-9-10(2)14(6)17-16(12(9)4)13(5)11(3)15(7)18(17)19-8/h19H,1-8H3