3-methyl-N-phenethyl-pentan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NCCC1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C)NCCC1=CC=CC=C1

InChI

InChI=1S/C14H23N/c1-4-12(2)13(3)15-11-10-14-8-6-5-7-9-14/h5-9,12-13,15H,4,10-11H2,1-3H3