(3R)-3-(2,5-dimethylphenyl)-N-methyl-pentan-1-amine

Systemtic Name: (3R)-3-(2,5-dimethylphenyl)-N-methyl-pentan-1-amine Openeye Name: (3R)-3-(2,5-dimethylphenyl)-N-methyl-pentan-1-amine CAS Name: (3R)-3-(2,5-dimethylphenyl)-N-methyl-1-pentanamine IUPAC Name: (3R)-3-(2,5-dimethylphenyl)-N-methylpentan-1-amine Traditional Name: [(3R)-3-(2,5-dimethylphenyl)pentyl]-methyl-amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC)C1=C(C=CC(=C1)C)C

Isomeric SMILES

CC[C@H](CCNC)C1=C(C=CC(=C1)C)C

InChI

InChI=1S/C14H23N/c1-5-13(8-9-15-4)14-10-11(2)6-7-12(14)3/h6-7,10,13,15H,5,8-9H2,1-4H3/t13-/m1/s1