(3-chlorophenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine

Systemtic Name: (3-chlorophenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine Openeye Name: (3-chlorophenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine CAS Name: (3-chlorophenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine IUPAC Name: (3-chlorophenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine Traditional Name: [(3-chlorophenyl)-(2,3,4,5,6-pentamethylphenyl)methyl]amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(C2=CC(=CC=C2)Cl)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(C2=CC(=CC=C2)Cl)N)C)C

InChI

InChI=1S/C18H22ClN/c1-10-11(2)13(4)17(14(5)12(10)3)18(20)15-7-6-8-16(19)9-15/h6-9,18H,20H2,1-5H3