(1R)-1-(2,5-dimethylphenyl)-N-methyl-1-phenyl-methanamine

Systemtic Name: (1R)-1-(2,5-dimethylphenyl)-N-methyl-1-phenyl-methanamine Openeye Name: (1R)-1-(2,5-dimethylphenyl)-N-methyl-1-phenyl-methanamine CAS Name: (1R)-1-(2,5-dimethylphenyl)-N-methyl-1-phenylmethanamine IUPAC Name: (1R)-1-(2,5-dimethylphenyl)-N-methyl-1-phenylmethanamine Traditional Name: [(R)-(2,5-dimethylphenyl)-phenyl-methyl]-methyl-amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N/c1-12-9-10-13(2)15(11-12)16(17-3)14-7-5-4-6-8-14/h4-11,16-17H,1-3H3/t16-/m1/s1