1-[[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]amino]ethylidene-dimethyl-ammonium CAS Name: 1-[[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]-2-pyrimidinyl]amino]ethylidene-dimethylammonium IUPAC Name: 1-[[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]amino]ethylidene-dimethylazanium Traditional Name: 1-[[4-amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-2-yl]amino]ethylidene-dimethyl-ammonium Formula: C18H26N5O3+ MolecularWeight: 360.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=NC=C(C(=N1)N)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=[N+](C)C)NC1=NC=C(C(=N1)N)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H25N5O3/c1-11(23(2)3)21-18-20-10-13(17(19)22-18)7-12-8-14(24-4)16(26-6)15(9-12)25-5/h8-10H,7H2,1-6H3,(H2,19,20,22)/p+1