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

Systemtic Name: (4-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine Openeye Name: p-tolyl-(2,3,5,6-tetramethylphenyl)methanamine CAS Name: (4-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine IUPAC Name: (4-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine Traditional Name: [p-tolyl-(2,3,5,6-tetramethylphenyl)methyl]amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C(=CC(=C2C)C)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C(=CC(=C2C)C)C)C)N

InChI

InChI=1S/C18H23N/c1-11-6-8-16(9-7-11)18(19)17-14(4)12(2)10-13(3)15(17)5/h6-10,18H,19H2,1-5H3