N-butyl-N-[3-[4-[(2-butylindolizin-3-yl)methyl]-2-chloranyl-phenoxy]propyl]butan-1-amine

Systemtic Name: N-butyl-N-[3-[4-[(2-butylindolizin-3-yl)methyl]-2-chloranyl-phenoxy]propyl]butan-1-amine Openeye Name: N-butyl-N-[3-[4-[(2-butylindolizin-3-yl)methyl]-2-chloro-phenoxy]propyl]butan-1-amine CAS Name: N-butyl-N-[3-[4-[(2-butyl-3-indolizinyl)methyl]-2-chlorophenoxy]propyl]-1-butanamine IUPAC Name: N-butyl-N-[3-[4-[(2-butylindolizin-3-yl)methyl]-2-chlorophenoxy]propyl]butan-1-amine Traditional Name: dibutyl-[3-[4-[(2-butylindolizin-3-yl)methyl]-2-chloro-phenoxy]propyl]amine Formula: C30H43ClN2O MolecularWeight: 483.12822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N2C=CC=CC2=C1)CC3=CC(=C(C=C3)OCCCN(CCCC)CCCC)Cl

Isomeric SMILES

CCCCC1=C(N2C=CC=CC2=C1)CC3=CC(=C(C=C3)OCCCN(CCCC)CCCC)Cl

InChI

InChI=1S/C30H43ClN2O/c1-4-7-13-26-24-27-14-10-11-20-33(27)29(26)23-25-15-16-30(28(31)22-25)34-21-12-19-32(17-8-5-2)18-9-6-3/h10-11,14-16,20,22,24H,4-9,12-13,17-19,21,23H2,1-3H3