N-(1-phenylethyl)pentan-2-amine

Systemtic Name: N-(1-phenylethyl)pentan-2-amine Openeye Name: N-(1-phenylethyl)pentan-2-amine CAS Name: N-(1-phenylethyl)-2-pentanamine IUPAC Name: N-(1-phenylethyl)pentan-2-amine Traditional Name: 1-methylbutyl(1-phenylethyl)amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCC(C)NC(C)C1=CC=CC=C1

InChI

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