2-(4-tert-butylphenoxy)ethyl-[(4-ethylphenyl)methyl]azanium

Systemtic Name: 2-(4-tert-butylphenoxy)ethyl-[(4-ethylphenyl)methyl]azanium Openeye Name: 2-(4-tert-butylphenoxy)ethyl-[(4-ethylphenyl)methyl]ammonium CAS Name: 2-(4-tert-butylphenoxy)ethyl-[(4-ethylphenyl)methyl]ammonium IUPAC Name: 2-(4-tert-butylphenoxy)ethyl-[(4-ethylphenyl)methyl]azanium Traditional Name: 2-(4-tert-butylphenoxy)ethyl-(4-ethylbenzyl)ammonium Formula: C21H30NO+ MolecularWeight: 312.469

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]CCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+]CCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H29NO/c1-5-17-6-8-18(9-7-17)16-22-14-15-23-20-12-10-19(11-13-20)21(2,3)4/h6-13,22H,5,14-16H2,1-4H3/p+1