N-(phenylmethyl)-5-(3-pyridin-2-ylpropoxy)pentan-1-amine

Systemtic Name: N-(phenylmethyl)-5-(3-pyridin-2-ylpropoxy)pentan-1-amine Openeye Name: N-benzyl-5-[3-(2-pyridyl)propoxy]pentan-1-amine CAS Name: N-(phenylmethyl)-5-[3-(2-pyridinyl)propoxy]-1-pentanamine IUPAC Name: N-benzyl-5-(3-pyridin-2-ylpropoxy)pentan-1-amine Traditional Name: benzyl-[5-[3-(2-pyridyl)propoxy]pentyl]amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCCOCCCC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCCOCCCC2=CC=CC=N2

InChI

InChI=1S/C20H28N2O/c1-3-10-19(11-4-1)18-21-14-6-2-8-16-23-17-9-13-20-12-5-7-15-22-20/h1,3-5,7,10-12,15,21H,2,6,8-9,13-14,16-18H2