3-chloranyl-N-[4-[[cyclohexyl(dimethyl)azaniumyl]methyl]phenyl]-4-methyl-benzenecarboximidate

Systemtic Name: 3-chloranyl-N-[4-[[cyclohexyl(dimethyl)azaniumyl]methyl]phenyl]-4-methyl-benzenecarboximidate Openeye Name: 3-chloro-N-[4-[[cyclohexyl(dimethyl)ammonio]methyl]phenyl]-4-methyl-benzenecarboximidate CAS Name: 3-chloro-N-[4-[[cyclohexyl(dimethyl)ammonio]methyl]phenyl]-4-methylbenzenecarboximidate IUPAC Name: 3-chloro-N-[4-[[cyclohexyl(dimethyl)azaniumyl]methyl]phenyl]-4-methylbenzenecarboximidate Traditional Name: 3-chloro-N-[4-[[cyclohexyl(dimethyl)ammonio]methyl]phenyl]-4-methyl-benzenecarboximidate Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NC2=CC=C(C=C2)C[N+](C)(C)C3CCCCC3)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NC2=CC=C(C=C2)C[N+](C)(C)C3CCCCC3)[O-])Cl

InChI

InChI=1S/C23H29ClN2O/c1-17-9-12-19(15-22(17)24)23(27)25-20-13-10-18(11-14-20)16-26(2,3)21-7-5-4-6-8-21/h9-15,21H,4-8,16H2,1-3H3