5-[6-[5-(dipropylamino)pentoxy]-9-ethyl-carbazol-3-yl]oxy-N,N-dipropyl-pentan-1-amine

Systemtic Name: 5-[6-[5-(dipropylamino)pentoxy]-9-ethyl-carbazol-3-yl]oxy-N,N-dipropyl-pentan-1-amine Openeye Name: 5-[6-[5-(dipropylamino)pentoxy]-9-ethyl-carbazol-3-yl]oxy-N,N-dipropyl-pentan-1-amine CAS Name: 5-[[6-[5-(dipropylamino)pentoxy]-9-ethyl-3-carbazolyl]oxy]-N,N-dipropyl-1-pentanamine IUPAC Name: 5-[6-[5-(dipropylamino)pentoxy]-9-ethylcarbazol-3-yl]oxy-N,N-dipropylpentan-1-amine Traditional Name: 5-[6-[5-(dipropylamino)pentoxy]-9-ethyl-carbazol-3-yl]oxypentyl-dipropyl-amine Formula: C36H59N3O2 MolecularWeight: 565.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCCCCOC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)OCCCCCN(CCC)CCC)CC

Isomeric SMILES

CCCN(CCC)CCCCCOC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)OCCCCCN(CCC)CCC)CC

InChI

InChI=1S/C36H59N3O2/c1-6-21-37(22-7-2)25-13-11-15-27-40-31-17-19-35-33(29-31)34-30-32(18-20-36(34)39(35)10-5)41-28-16-12-14-26-38(23-8-3)24-9-4/h17-20,29-30H,6-16,21-28H2,1-5H3