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[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium

[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name:[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium
Openeye Name:(4-isopropylphenyl)methyl-[3-(2-methoxyanilino)-3-oxo-propyl]-methyl-ammonium
CAS Name:[3-(2-methoxyanilino)-3-oxopropyl]-methyl-[(4-propan-2-ylphenyl)methyl]ammonium
IUPAC Name:[3-(2-methoxyanilino)-3-oxopropyl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium
Traditional Name:(4-isopropylbenzyl)-[3-keto-3-(o-anisidino)propyl]-methyl-ammonium
Formula: C21H29N2O2+
MolecularWeight: 341.46716
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](C)CCC(=O)NC2=CC=CC=C2OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C[NH+](C)CCC(=O)NC2=CC=CC=C2OC


InChI

InChI=1S/C21H28N2O2/c1-16(2)18-11-9-17(10-12-18)15-23(3)14-13-21(24)22-19-7-5-6-8-20(19)25-4/h5-12,16H,13-15H2,1-4H3,(H,22,24)/p+1


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