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

Systemtic Name: 3-methyl-N-(1-phenylethyl)pentan-2-amine Openeye Name: 3-methyl-N-(1-phenylethyl)pentan-2-amine CAS Name: 3-methyl-N-(1-phenylethyl)-2-pentanamine IUPAC Name: 3-methyl-N-(1-phenylethyl)pentan-2-amine Traditional Name: 1,2-dimethylbutyl(1-phenylethyl)amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C14H23N/c1-5-11(2)12(3)15-13(4)14-9-7-6-8-10-14/h6-13,15H,5H2,1-4H3