(2R)-2-(4-ethylphenyl)-3-methyl-butan-1-amine

Systemtic Name: (2R)-2-(4-ethylphenyl)-3-methyl-butan-1-amine Openeye Name: (2R)-2-(4-ethylphenyl)-3-methyl-butan-1-amine CAS Name: (2R)-2-(4-ethylphenyl)-3-methyl-1-butanamine IUPAC Name: (2R)-2-(4-ethylphenyl)-3-methylbutan-1-amine Traditional Name: [(2R)-2-(4-ethylphenyl)-3-methyl-butyl]amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-4-11-5-7-12(8-6-11)13(9-14)10(2)3/h5-8,10,13H,4,9,14H2,1-3H3/t13-/m1/s1