[3-[(4-ethylphenyl)-[(4-ethylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-ethylphenyl)-[(4-ethylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-ethyl-N-[(4-ethylphenyl)methyl]anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-ethyl-N-[(4-ethylphenyl)methyl]anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-ethyl-N-[(4-ethylphenyl)methyl]anilino]-3-oxopropyl]azanium Traditional Name: [3-(4-ethyl-N-(4-ethylbenzyl)anilino)-3-keto-propyl]ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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