3-ethyl-1-phenyl-pentan-2-amine

Systemtic Name: 3-ethyl-1-phenyl-pentan-2-amine Openeye Name: 3-ethyl-1-phenyl-pentan-2-amine CAS Name: 3-ethyl-1-phenyl-2-pentanamine IUPAC Name: 3-ethyl-1-phenylpentan-2-amine Traditional Name: (1-benzyl-2-ethyl-butyl)amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CC1=CC=CC=C1)N

Isomeric SMILES

CCC(CC)C(CC1=CC=CC=C1)N

InChI

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