N-[(6-methoxypyridin-3-yl)methyl]-1-phenyl-pentan-1-amine

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-1-phenyl-pentan-1-amine Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-1-phenyl-pentan-1-amine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-1-phenyl-1-pentanamine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-1-phenylpentan-1-amine Traditional Name: (6-methoxy-3-pyridyl)methyl-(1-phenylpentyl)amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NCC2=CN=C(C=C2)OC

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NCC2=CN=C(C=C2)OC

InChI

InChI=1S/C18H24N2O/c1-3-4-10-17(16-8-6-5-7-9-16)19-13-15-11-12-18(21-2)20-14-15/h5-9,11-12,14,17,19H,3-4,10,13H2,1-2H3