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

Systemtic Name: (2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine Openeye Name: o-tolyl-(2,3,4,5,6-pentamethylphenyl)methanamine CAS Name: (2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine IUPAC Name: (2-methylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine Traditional Name: [o-tolyl-(2,3,4,5,6-pentamethylphenyl)methyl]amine Formula: C19H25N MolecularWeight: 267.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C(C(=C(C(=C2C)C)C)C)C)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=C(C(=C(C(=C2C)C)C)C)C)N

InChI

InChI=1S/C19H25N/c1-11-9-7-8-10-17(11)19(20)18-15(5)13(3)12(2)14(4)16(18)6/h7-10,19H,20H2,1-6H3