3-[4-[(2-butyl-1-methyl-indolizin-3-yl)methyl]phenoxy]-N,N-dipropyl-propan-1-amine

Systemtic Name: 3-[4-[(2-butyl-1-methyl-indolizin-3-yl)methyl]phenoxy]-N,N-dipropyl-propan-1-amine Openeye Name: 3-[4-[(2-butyl-1-methyl-indolizin-3-yl)methyl]phenoxy]-N,N-dipropyl-propan-1-amine CAS Name: 3-[4-[(2-butyl-1-methyl-3-indolizinyl)methyl]phenoxy]-N,N-dipropyl-1-propanamine IUPAC Name: 3-[4-[(2-butyl-1-methylindolizin-3-yl)methyl]phenoxy]-N,N-dipropylpropan-1-amine Traditional Name: 3-[4-[(2-butyl-1-methyl-indolizin-3-yl)methyl]phenoxy]propyl-dipropyl-amine Formula: C29H42N2O MolecularWeight: 434.65658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N2C=CC=CC2=C1C)CC3=CC=C(C=C3)OCCCN(CCC)CCC

Isomeric SMILES

CCCCC1=C(N2C=CC=CC2=C1C)CC3=CC=C(C=C3)OCCCN(CCC)CCC

InChI

InChI=1S/C29H42N2O/c1-5-8-12-27-24(4)28-13-9-10-21-31(28)29(27)23-25-14-16-26(17-15-25)32-22-11-20-30(18-6-2)19-7-3/h9-10,13-17,21H,5-8,11-12,18-20,22-23H2,1-4H3