(R)-(2,4-dimethylphenyl)-phenyl-methanamine

Systemtic Name: (R)-(2,4-dimethylphenyl)-phenyl-methanamine Openeye Name: (R)-(2,4-dimethylphenyl)-phenyl-methanamine CAS Name: (R)-(2,4-dimethylphenyl)-phenylmethanamine IUPAC Name: (R)-(2,4-dimethylphenyl)-phenylmethanamine Traditional Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]amine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)[C@@H](C2=CC=CC=C2)N)C

InChI

InChI=1S/C15H17N/c1-11-8-9-14(12(2)10-11)15(16)13-6-4-3-5-7-13/h3-10,15H,16H2,1-2H3/t15-/m1/s1