[dipentylazaniumylidene-[di(propan-2-yl)amino]methyl]-di(propan-2-yl)azanium phenoxide

Systemtic Name: [dipentylazaniumylidene-[di(propan-2-yl)amino]methyl]-di(propan-2-yl)azanium phenoxide Openeye Name: [(diisopropylamino)-(diisopropylammonio)methylene]-dipentyl-ammonium phenoxide CAS Name: [dipentyliminio-[di(propan-2-yl)amino]methyl]-di(propan-2-yl)ammonium phenoxide IUPAC Name: [dipentylazaniumylidene-[di(propan-2-yl)amino]methyl]-di(propan-2-yl)azanium phenoxide Traditional Name: diamyl-[(diisopropylamino)-(diisopropylammonio)methylene]ammonium phenoxide Formula: C29H56N3O+ MolecularWeight: 462.77444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+](=C([NH+](C(C)C)C(C)C)N(C(C)C)C(C)C)CCCCC.C1=CC=C(C=C1)[O-]

Isomeric SMILES

CCCCC[N+](=C([NH+](C(C)C)C(C)C)N(C(C)C)C(C)C)CCCCC.C1=CC=C(C=C1)[O-]

InChI

InChI=1S/C23H50N3.C6H6O/c1-11-13-15-17-24(18-16-14-12-2)23(25(19(3)4)20(5)6)26(21(7)8)22(9)10;7-6-4-2-1-3-5-6/h19-22H,11-18H2,1-10H3;1-5,7H/q+1;