(4-chlorophenyl)-(2,3-dimethylphenyl)methanamine

Systemtic Name: (4-chlorophenyl)-(2,3-dimethylphenyl)methanamine Openeye Name: (4-chlorophenyl)-(2,3-dimethylphenyl)methanamine CAS Name: (4-chlorophenyl)-(2,3-dimethylphenyl)methanamine IUPAC Name: (4-chlorophenyl)-(2,3-dimethylphenyl)methanamine Traditional Name: [(4-chlorophenyl)-(2,3-dimethylphenyl)methyl]amine Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN/c1-10-4-3-5-14(11(10)2)15(17)12-6-8-13(16)9-7-12/h3-9,15H,17H2,1-2H3