1-phenyl-N-(1-phenylpentoxy)pentan-1-amine

Systemtic Name: 1-phenyl-N-(1-phenylpentoxy)pentan-1-amine Openeye Name: 1-phenyl-N-(1-phenylpentoxy)pentan-1-amine CAS Name: 1-phenyl-N-(1-phenylpentoxy)-1-pentanamine IUPAC Name: 1-phenyl-N-(1-phenylpentoxy)pentan-1-amine Traditional Name: 1-phenylpentoxy(1-phenylpentyl)amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NOC(CCCC)C2=CC=CC=C2

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NOC(CCCC)C2=CC=CC=C2

InChI

InChI=1S/C22H31NO/c1-3-5-17-21(19-13-9-7-10-14-19)23-24-22(18-6-4-2)20-15-11-8-12-16-20/h7-16,21-23H,3-6,17-18H2,1-2H3