(3S)-3-(3,4-dimethylphenyl)-4-methyl-pentan-1-amine

Systemtic Name: (3S)-3-(3,4-dimethylphenyl)-4-methyl-pentan-1-amine Openeye Name: (3S)-3-(3,4-dimethylphenyl)-4-methyl-pentan-1-amine CAS Name: (3S)-3-(3,4-dimethylphenyl)-4-methyl-1-pentanamine IUPAC Name: (3S)-3-(3,4-dimethylphenyl)-4-methylpentan-1-amine Traditional Name: [(3S)-3-(3,4-dimethylphenyl)-4-methyl-pentyl]amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCN)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CCN)C(C)C)C

InChI

InChI=1S/C14H23N/c1-10(2)14(7-8-15)13-6-5-11(3)12(4)9-13/h5-6,9-10,14H,7-8,15H2,1-4H3/t14-/m0/s1