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

Systemtic Name: (1S)-1-(3,4-dimethylphenyl)pentan-1-amine Openeye Name: (1S)-1-(3,4-dimethylphenyl)pentan-1-amine CAS Name: (1S)-1-(3,4-dimethylphenyl)-1-pentanamine IUPAC Name: (1S)-1-(3,4-dimethylphenyl)pentan-1-amine Traditional Name: [(1S)-1-(3,4-dimethylphenyl)pentyl]amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)C)C)N

Isomeric SMILES

CCCC[C@@H](C1=CC(=C(C=C1)C)C)N

InChI

InChI=1S/C13H21N/c1-4-5-6-13(14)12-8-7-10(2)11(3)9-12/h7-9,13H,4-6,14H2,1-3H3/t13-/m0/s1