(3R)-3-(4-ethylphenyl)pentan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)CCN

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-3-11-5-7-13(8-6-11)12(4-2)9-10-14/h5-8,12H,3-4,9-10,14H2,1-2H3/t12-/m1/s1