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[2-[(4-ethylphenyl)-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

[2-[(4-ethylphenyl)-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:[2-[(4-ethylphenyl)-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:[2-[4-ethyl-N-[(4-isopropylphenyl)methyl]anilino]-2-oxo-ethyl]ammonium
CAS Name:[2-[4-ethyl-N-[(4-propan-2-ylphenyl)methyl]anilino]-2-oxoethyl]ammonium
IUPAC Name:[2-[4-ethyl-N-[(4-propan-2-ylphenyl)methyl]anilino]-2-oxoethyl]azanium
Traditional Name:[2-(4-ethyl-N-(4-isopropylbenzyl)anilino)-2-keto-ethyl]ammonium
Formula: C20H27N2O+
MolecularWeight: 311.44118
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(C)C)C(=O)C[NH3+]


Isomeric SMILES

CCC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(C)C)C(=O)C[NH3+]


InChI

InChI=1S/C20H26N2O/c1-4-16-7-11-19(12-8-16)22(20(23)13-21)14-17-5-9-18(10-6-17)15(2)3/h5-12,15H,4,13-14,21H2,1-3H3/p+1


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