(phenylmethyl)-[4-[4-[(phenylmethyl)-dipropyl-azaniumyl]butoxy]butyl]-dipropyl-azanium

Systemtic Name: (phenylmethyl)-[4-[4-[(phenylmethyl)-dipropyl-azaniumyl]butoxy]butyl]-dipropyl-azanium Openeye Name: benzyl-[4-[4-[benzyl(dipropyl)ammonio]butoxy]butyl]-dipropyl-ammonium CAS Name: (phenylmethyl)-[4-[4-[(phenylmethyl)-dipropylammonio]butoxy]butyl]-dipropylammonium IUPAC Name: benzyl-[4-[4-[benzyl(dipropyl)azaniumyl]butoxy]butyl]-dipropylazanium Traditional Name: benzyl-[4-[4-[benzyl(dipropyl)ammonio]butoxy]butyl]-dipropyl-ammonium Formula: C34H58N2O+2 MolecularWeight: 510.83712

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CCC)(CCCCOCCCC[N+](CCC)(CCC)CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCC[N+](CCC)(CCCCOCCCC[N+](CCC)(CCC)CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C34H58N2O/c1-5-23-35(24-6-2,31-33-19-11-9-12-20-33)27-15-17-29-37-30-18-16-28-36(25-7-3,26-8-4)32-34-21-13-10-14-22-34/h9-14,19-22H,5-8,15-18,23-32H2,1-4H3/q+2