N-(1-phenylpropyl)pentan-3-amine

Systemtic Name: N-(1-phenylpropyl)pentan-3-amine Openeye Name: N-(1-phenylpropyl)pentan-3-amine CAS Name: N-(1-phenylpropyl)-3-pentanamine IUPAC Name: N-(1-phenylpropyl)pentan-3-amine Traditional Name: 1-ethylpropyl(1-phenylpropyl)amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-4-13(5-2)15-14(6-3)12-10-8-7-9-11-12/h7-11,13-15H,4-6H2,1-3H3