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

Systemtic Name: N-(1-phenylpropyl)pentan-2-amine Openeye Name: N-(1-phenylpropyl)pentan-2-amine CAS Name: N-(1-phenylpropyl)-2-pentanamine IUPAC Name: N-(1-phenylpropyl)pentan-2-amine Traditional Name: 1-methylbutyl(1-phenylpropyl)amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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