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[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-[(1R)-1-phenylethyl]azanium

[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name:[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-[(1R)-1-phenylethyl]azanium
Openeye Name:[3-(4-ethylanilino)-3-oxo-propyl]-[(1R)-1-phenylethyl]ammonium
CAS Name:[3-(4-ethylanilino)-3-oxopropyl]-[(1R)-1-phenylethyl]ammonium
IUPAC Name:[3-(4-ethylanilino)-3-oxopropyl]-[(1R)-1-phenylethyl]azanium
Traditional Name:[3-(4-ethylanilino)-3-keto-propyl]-[(1R)-1-phenylethyl]ammonium
Formula: C19H25N2O+
MolecularWeight: 297.4146
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC[NH2+]C(C)C2=CC=CC=C2


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC[NH2+][C@H](C)C2=CC=CC=C2


InChI

InChI=1S/C19H24N2O/c1-3-16-9-11-18(12-10-16)21-19(22)13-14-20-15(2)17-7-5-4-6-8-17/h4-12,15,20H,3,13-14H2,1-2H3,(H,21,22)/p+1/t15-/m1/s1


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