N-methyl-1-phenyl-1-(2,3,5,6-tetramethylphenyl)methanamine

Systemtic Name: N-methyl-1-phenyl-1-(2,3,5,6-tetramethylphenyl)methanamine Openeye Name: N-methyl-1-phenyl-1-(2,3,5,6-tetramethylphenyl)methanamine CAS Name: N-methyl-1-phenyl-1-(2,3,5,6-tetramethylphenyl)methanamine IUPAC Name: N-methyl-1-phenyl-1-(2,3,5,6-tetramethylphenyl)methanamine Traditional Name: methyl-[phenyl-(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(=C1C)C(C2=CC=CC=C2)NC)C)C

Isomeric SMILES

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

InChI

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