N-[3-[4-[(1-ethylcyclopropyl)methyl]phenoxy]propyl]pyridin-2-amine

Systemtic Name: N-[3-[4-[(1-ethylcyclopropyl)methyl]phenoxy]propyl]pyridin-2-amine Openeye Name: N-[3-[4-[(1-ethylcyclopropyl)methyl]phenoxy]propyl]pyridin-2-amine CAS Name: N-[3-[4-[(1-ethylcyclopropyl)methyl]phenoxy]propyl]-2-pyridinamine IUPAC Name: N-[3-[4-[(1-ethylcyclopropyl)methyl]phenoxy]propyl]pyridin-2-amine Traditional Name: 3-[4-[(1-ethylcyclopropyl)methyl]phenoxy]propyl-(2-pyridyl)amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC1)CC2=CC=C(C=C2)OCCCNC3=CC=CC=N3

Isomeric SMILES

CCC1(CC1)CC2=CC=C(C=C2)OCCCNC3=CC=CC=N3

InChI

InChI=1S/C20H26N2O/c1-2-20(11-12-20)16-17-7-9-18(10-8-17)23-15-5-14-22-19-6-3-4-13-21-19/h3-4,6-10,13H,2,5,11-12,14-16H2,1H3,(H,21,22)