N-(3-phenylpropyl)pentan-2-amine

Systemtic Name: N-(3-phenylpropyl)pentan-2-amine Openeye Name: N-(3-phenylpropyl)pentan-2-amine CAS Name: N-(3-phenylpropyl)-2-pentanamine IUPAC Name: N-(3-phenylpropyl)pentan-2-amine Traditional Name: 1-methylbutyl(3-phenylpropyl)amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCCCC1=CC=CC=C1

Isomeric SMILES

CCCC(C)NCCCC1=CC=CC=C1

InChI

InChI=1S/C14H23N/c1-3-8-13(2)15-12-7-11-14-9-5-4-6-10-14/h4-6,9-10,13,15H,3,7-8,11-12H2,1-2H3