N-ethyl-4-[4-(pyridin-3-ylmethoxy)phenyl]butan-2-amine

Systemtic Name: N-ethyl-4-[4-(pyridin-3-ylmethoxy)phenyl]butan-2-amine Openeye Name: N-ethyl-4-[4-(3-pyridylmethoxy)phenyl]butan-2-amine CAS Name: N-ethyl-4-[4-(3-pyridinylmethoxy)phenyl]-2-butanamine IUPAC Name: N-ethyl-4-[4-(pyridin-3-ylmethoxy)phenyl]butan-2-amine Traditional Name: ethyl-[1-methyl-3-[4-(3-pyridylmethoxy)phenyl]propyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)CCC1=CC=C(C=C1)OCC2=CN=CC=C2

Isomeric SMILES

CCNC(C)CCC1=CC=C(C=C1)OCC2=CN=CC=C2

InChI

InChI=1S/C18H24N2O/c1-3-20-15(2)6-7-16-8-10-18(11-9-16)21-14-17-5-4-12-19-13-17/h4-5,8-13,15,20H,3,6-7,14H2,1-2H3