dimethyl-[[[2-[4-(4-pentylphenyl)phenyl]pyrimidin-5-yl]amino]methylidene]azanium

Systemtic Name: dimethyl-[[[2-[4-(4-pentylphenyl)phenyl]pyrimidin-5-yl]amino]methylidene]azanium Openeye Name: dimethyl-[[[2-[4-(4-pentylphenyl)phenyl]pyrimidin-5-yl]amino]methylene]ammonium CAS Name: dimethyl-[[[2-[4-(4-pentylphenyl)phenyl]-5-pyrimidinyl]amino]methylidene]ammonium IUPAC Name: dimethyl-[[[2-[4-(4-pentylphenyl)phenyl]pyrimidin-5-yl]amino]methylidene]azanium Traditional Name: [[2-[4-(4-amylphenyl)phenyl]pyrimidin-5-yl]amino]methylene-dimethyl-ammonium Formula: C24H29N4+ MolecularWeight: 373.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=C(C=N3)NC=[N+](C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC=C(C=N3)NC=[N+](C)C

InChI

InChI=1S/C24H28N4/c1-4-5-6-7-19-8-10-20(11-9-19)21-12-14-22(15-13-21)24-25-16-23(17-26-24)27-18-28(2)3/h8-18H,4-7H2,1-3H3/p+1