(1S,2S)-1-(4-ethylphenyl)-2-methyl-butan-1-amine

Systemtic Name: (1S,2S)-1-(4-ethylphenyl)-2-methyl-butan-1-amine Openeye Name: (1S,2S)-1-(4-ethylphenyl)-2-methyl-butan-1-amine CAS Name: (1S,2S)-1-(4-ethylphenyl)-2-methyl-1-butanamine IUPAC Name: (1S,2S)-1-(4-ethylphenyl)-2-methylbutan-1-amine Traditional Name: [(1S,2S)-1-(4-ethylphenyl)-2-methyl-butyl]amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)CC)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]([C@@H](C)CC)N

InChI

InChI=1S/C13H21N/c1-4-10(3)13(14)12-8-6-11(5-2)7-9-12/h6-10,13H,4-5,14H2,1-3H3/t10-,13-/m0/s1